(E)-5-(3-chlorophenyl)-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid

Systemtic Name: (E)-5-(3-chlorophenyl)-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid Openeye Name: (E)-5-(3-chlorophenyl)-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid CAS Name: (E)-5-(3-chlorophenyl)-4-[[oxo-(4-phenylanilino)methyl]amino]-2-pentenoic acid IUPAC Name: (E)-5-(3-chlorophenyl)-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid Traditional Name: (E)-5-(3-chlorophenyl)-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NC(CC3=CC(=CC=C3)Cl)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3/c25-20-8-4-5-17(15-20)16-22(13-14-23(28)29)27-24(30)26-21-11-9-19(10-12-21)18-6-2-1-3-7-18/h1-15,22H,16H2,(H,28,29)(H2,26,27,30)/b14-13+