4-[4-[[4-[(4-methoxyphenyl)amino]phenyl]amino]phenyl]iminocyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[[4-[(4-methoxyphenyl)amino]phenyl]amino]phenyl]iminocyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[4-(4-methoxyanilino)anilino]phenyl]iminocyclohexa-2,5-dien-1-one CAS Name: 4-[4-[4-(4-methoxyanilino)anilino]phenyl]imino-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[4-(4-methoxyanilino)anilino]phenyl]iminocyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[4-(p-anisidino)anilino]phenyl]iminocyclohexa-2,5-dien-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)N=C4C=CC(=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)N=C4C=CC(=O)C=C4

InChI

InChI=1S/C25H21N3O2/c1-30-25-16-12-23(13-17-25)28-21-8-4-19(5-9-21)26-18-2-6-20(7-3-18)27-22-10-14-24(29)15-11-22/h2-17,26,28H,1H3