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(4E)-2-methyl-4-[6-[methyl(phenethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

(4E)-2-methyl-4-[6-[methyl(phenethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-methyl-4-[6-[methyl(phenethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-methyl-4-[6-[methyl(phenethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-methyl-4-[6-[methyl(phenethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-methyl-4-[6-[methyl(phenethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-methyl-4-[6-[methyl(phenethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C27H26N2O
MolecularWeight: 394.50814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=C(N2)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4)C=CC1=O


Isomeric SMILES

CC1=C/C(=C/2\C=C(C=C(N2)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4)/C=CC1=O


InChI

InChI=1S/C27H26N2O/c1-20-17-23(13-14-26(20)30)25-18-24(22-11-7-4-8-12-22)19-27(28-25)29(2)16-15-21-9-5-3-6-10-21/h3-14,17-19,28H,15-16H2,1-2H3/b25-23+


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