(4Z)-3-methyl-4-[6-[methyl(naphthalen-1-ylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-methyl-4-[6-[methyl(naphthalen-1-ylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-methyl-4-[6-[methyl(1-naphthylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-methyl-4-[6-[methyl(1-naphthalenylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-methyl-4-[6-[methyl(naphthalen-1-ylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-methyl-4-[6-[methyl(1-naphthylmethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C30H26N2O MolecularWeight: 430.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2C=C(C=C(N2)N(C)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\C=C(C=C(N2)N(C)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O/c1-21-17-26(33)15-16-27(21)29-18-25(22-9-4-3-5-10-22)19-30(31-29)32(2)20-24-13-8-12-23-11-6-7-14-28(23)24/h3-19,31H,20H2,1-2H3/b29-27-