(E)-3-(3-aminophenyl)-N-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(4-cyanophenyl)acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C/C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O/c17-11-13-4-7-15(8-5-13)19-16(20)9-6-12-2-1-3-14(18)10-12/h1-10H,18H2,(H,19,20)/b9-6+