2-[[2-(3-methoxyphenyl)ethylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 2-[[2-(3-methoxyphenyl)ethylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 2-[[2-(3-methoxyphenyl)ethylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 2-[[2-(3-methoxyphenyl)ethylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 2-[[2-(3-methoxyphenyl)ethylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 2-[[2-(3-methoxyphenyl)ethylamino]methyl]-4-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCC2=CC(=C3C=CC=C(N3)OC)C=CC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CCNCC2=CC(=C3C=CC=C(N3)OC)C=CC2=O

InChI

InChI=1S/C22H24N2O3/c1-26-19-6-3-5-16(13-19)11-12-23-15-18-14-17(9-10-21(18)25)20-7-4-8-22(24-20)27-2/h3-10,13-14,23-24H,11-12,15H2,1-2H3