3-azanylidene-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: 3-azanylidene-2-cyano-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-imino-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-imino-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-imino-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-imino-N-phenyl-acrylamide Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O/c11-6-8(7-12)10(14)13-9-4-2-1-3-5-9/h1-5,11H,(H,13,14)