ethyl 4-[[phenyl-[(E)-(phenylmethylidene)amino]carbamoyl]amino]benzoate

Systemtic Name: ethyl 4-[[phenyl-[(E)-(phenylmethylidene)amino]carbamoyl]amino]benzoate Openeye Name: ethyl 4-[[[(E)-benzylideneamino]-phenyl-carbamoyl]amino]benzoate CAS Name: 4-[[oxo-(N-[(E)-(phenylmethylene)amino]anilino)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[(E)-benzylideneamino]-phenylcarbamoyl]amino]benzoate Traditional Name: 4-[[[(E)-benzalamino]-phenyl-carbamoyl]amino]benzoic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-2-29-22(27)19-13-15-20(16-14-19)25-23(28)26(21-11-7-4-8-12-21)24-17-18-9-5-3-6-10-18/h3-17H,2H2,1H3,(H,25,28)/b24-17+