(E)-N-(4-phenylazanylphenyl)but-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

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