(E)-N-(4-aminophenyl)-N-phenyl-but-2-enamide

Systemtic Name: (E)-N-(4-aminophenyl)-N-phenyl-but-2-enamide Openeye Name: (E)-N-(4-aminophenyl)-N-phenyl-but-2-enamide CAS Name: (E)-N-(4-aminophenyl)-N-phenyl-2-butenamide IUPAC Name: (E)-N-(4-aminophenyl)-N-phenylbut-2-enamide Traditional Name: (E)-N-(4-aminophenyl)-N-phenyl-but-2-enamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-2-6-16(19)18(14-7-4-3-5-8-14)15-11-9-13(17)10-12-15/h2-12H,17H2,1H3/b6-2+