[(E)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 2,2-diphenylethanoate

Systemtic Name: [(E)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 2,2-diphenylethanoate Openeye Name: [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)ON=C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O/N=C(\CC3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C22H19ClN2O2/c23-19-13-11-16(12-14-19)15-20(24)25-27-22(26)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21H,15H2,(H2,24,25)