(Z)-4-oxidanylidene-4-phenyl-2-[2-[(phenylmethyl)amino]phenyl]but-2-enoate

Systemtic Name: (Z)-4-oxidanylidene-4-phenyl-2-[2-[(phenylmethyl)amino]phenyl]but-2-enoate Openeye Name: (Z)-2-[2-(benzylamino)phenyl]-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-4-oxo-4-phenyl-2-[2-[(phenylmethyl)amino]phenyl]-2-butenoate IUPAC Name: (Z)-2-[2-(benzylamino)phenyl]-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-2-[2-(benzylamino)phenyl]-4-keto-4-phenyl-but-2-enoate Formula: C23H18NO3- MolecularWeight: 356.39392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2C(=CC(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2/C(=C/C(=O)C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C23H19NO3/c25-22(18-11-5-2-6-12-18)15-20(23(26)27)19-13-7-8-14-21(19)24-16-17-9-3-1-4-10-17/h1-15,24H,16H2,(H,26,27)/p-1/b20-15-