3-(4-aminophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(4-aminophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(4-aminophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(4-aminophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(4-aminophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(4-aminophenyl)-2-cyano-acrylamide Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)N)N

InChI

InChI=1S/C10H9N3O/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5H,12H2,(H2,13,14)