methyl 2-(4-cyanophenyl)-2-[(diphenylmethylidene)amino]ethanoate

Systemtic Name: methyl 2-(4-cyanophenyl)-2-[(diphenylmethylidene)amino]ethanoate Openeye Name: methyl 2-(benzhydrylideneamino)-2-(4-cyanophenyl)acetate CAS Name: 2-(4-cyanophenyl)-2-[(diphenylmethylene)amino]acetic acid methyl ester IUPAC Name: methyl 2-(benzhydrylideneamino)-2-(4-cyanophenyl)acetate Traditional Name: 2-(benzhydrylideneamino)-2-(4-cyanophenyl)acetic acid methyl ester Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O2/c1-27-23(26)22(20-14-12-17(16-24)13-15-20)25-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,1H3