4-[[[4-[(4-aminophenyl)methyl]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-[(4-aminophenyl)methyl]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-[(4-aminophenyl)methyl]anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-[(4-aminophenyl)methyl]anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-[(4-aminophenyl)methyl]anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-(4-aminobenzyl)anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNC2=CC=C(C=C2)CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=O)C=CC1=CNC2=CC=C(C=C2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C20H18N2O/c21-18-7-1-15(2-8-18)13-16-3-9-19(10-4-16)22-14-17-5-11-20(23)12-6-17/h1-12,14,22H,13,21H2