(E)-N-(4-aminophenyl)-N,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-aminophenyl)-N,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(4-aminophenyl)-N,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(4-aminophenyl)-N,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(4-aminophenyl)-N,3-diphenylprop-2-enamide Traditional Name: (E)-N-(4-aminophenyl)-N,3-diphenyl-acrylamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c22-18-12-14-20(15-13-18)23(19-9-5-2-6-10-19)21(24)16-11-17-7-3-1-4-8-17/h1-16H,22H2/b16-11+