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

Systemtic Name: 2-[bis(phenylmethyl)amino]ethyl (E)-4-oxidanylidene-4-(4-phenylphenyl)but-2-enoate Openeye Name: 2-(dibenzylamino)ethyl (E)-4-oxo-4-(4-phenylphenyl)but-2-enoate CAS Name: (E)-4-oxo-4-(4-phenylphenyl)-2-butenoic acid 2-[bis(phenylmethyl)amino]ethyl ester IUPAC Name: 2-(dibenzylamino)ethyl (E)-4-oxo-4-(4-phenylphenyl)but-2-enoate Traditional Name: (E)-4-keto-4-(4-phenylphenyl)but-2-enoic acid 2-(dibenzylamino)ethyl ester Formula: C32H29NO3 MolecularWeight: 475.57756

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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)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC(=O)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H29NO3/c34-31(30-18-16-29(17-19-30)28-14-8-3-9-15-28)20-21-32(35)36-23-22-33(24-26-10-4-1-5-11-26)25-27-12-6-2-7-13-27/h1-21H,22-25H2/b21-20+