N-[2-[2-chloranyl-4-[(diphenylmethylidene)amino]phenyl]-1-cyclopropyl-ethyl]-4-methoxy-aniline

Systemtic Name: N-[2-[2-chloranyl-4-[(diphenylmethylidene)amino]phenyl]-1-cyclopropyl-ethyl]-4-methoxy-aniline Openeye Name: N-[2-[4-(benzhydrylideneamino)-2-chloro-phenyl]-1-cyclopropyl-ethyl]-4-methoxy-aniline CAS Name: N-[2-[2-chloro-4-[(diphenylmethylene)amino]phenyl]-1-cyclopropylethyl]-4-methoxyaniline IUPAC Name: N-[2-[4-(benzhydrylideneamino)-2-chlorophenyl]-1-cyclopropylethyl]-4-methoxyaniline Traditional Name: [2-[4-(benzhydrylideneamino)-2-chloro-phenyl]-1-cyclopropyl-ethyl]-(4-methoxyphenyl)amine Formula: C31H29ClN2O MolecularWeight: 481.02776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC2=C(C=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)Cl)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC2=C(C=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)Cl)C5CC5

InChI

InChI=1S/C31H29ClN2O/c1-35-28-18-16-26(17-19-28)33-30(22-12-13-22)20-25-14-15-27(21-29(25)32)34-31(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-11,14-19,21-22,30,33H,12-13,20H2,1H3