(6E)-6-[[[2-(4-methylphenyl)-1-phenyl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[[2-(4-methylphenyl)-1-phenyl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[[1-phenyl-2-(p-tolyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[[2-(4-methylphenyl)-1-phenylethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[[2-(4-methylphenyl)-1-phenylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[[1-phenyl-2-(p-tolyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C22H21NO/c1-17-11-13-18(14-12-17)15-21(19-7-3-2-4-8-19)23-16-20-9-5-6-10-22(20)24/h2-14,16,21,23H,15H2,1H3/b20-16+