2-[bis(phenylmethyl)amino]ethyl (E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: 2-[bis(phenylmethyl)amino]ethyl (E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: 2-(dibenzylamino)ethyl (E)-4-(4-chlorophenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-chlorophenyl)-4-oxo-2-butenoic acid 2-[bis(phenylmethyl)amino]ethyl ester IUPAC Name: 2-(dibenzylamino)ethyl (E)-4-(4-chlorophenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-chlorophenyl)-4-keto-but-2-enoic acid 2-(dibenzylamino)ethyl ester Formula: C26H24ClNO3 MolecularWeight: 433.92666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC(=O)C=CC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC(=O)/C=C/C(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C26H24ClNO3/c27-24-13-11-23(12-14-24)25(29)15-16-26(30)31-18-17-28(19-21-7-3-1-4-8-21)20-22-9-5-2-6-10-22/h1-16H,17-20H2/b16-15+