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(4Z)-2-[[(2-methoxyphenyl)methylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one

(4Z)-2-[[(2-methoxyphenyl)methylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-2-[[(2-methoxyphenyl)methylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-[[(2-methoxyphenyl)methylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-[[(2-methoxyphenyl)methylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-[[(2-methoxyphenyl)methylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(o-anisylamino)methyl]cyclohexa-2,5-dien-1-one
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC(=C3C=CC=C(N3)OC)C=CC2=O


Isomeric SMILES

COC1=CC=CC=C1CNCC2=C/C(=C\3/C=CC=C(N3)OC)/C=CC2=O


InChI

InChI=1S/C21H22N2O3/c1-25-20-8-4-3-6-16(20)13-22-14-17-12-15(10-11-19(17)24)18-7-5-9-21(23-18)26-2/h3-12,22-23H,13-14H2,1-2H3/b18-15-


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