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(6Z)-6-[4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[4-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[4-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C20H21N5O
MolecularWeight: 347.41364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)NN=CC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC=CC2=O)/N1)N/N=C/C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C20H21N5O/c1-14-12-19(23-20(22-14)17-6-4-5-7-18(17)26)24-21-13-15-8-10-16(11-9-15)25(2)3/h4-13,22H,1-3H3,(H,23,24)/b20-17-,21-13+


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