1-cyano-N-phenyl-methanamide; 3-methylideneisoindol-1-amine

Systemtic Name: 1-cyano-N-phenyl-methanamide; 3-methylideneisoindol-1-amine Openeye Name: 1-cyano-N-phenyl-formamide; 3-methyleneisoindol-1-amine CAS Name: 1-cyano-N-phenylformamide; 3-methylene-1-isoindolamine IUPAC Name: 1-cyano-N-phenylformamide; 3-methylideneisoindol-1-amine Traditional Name: 1-cyano-N-phenyl-formamide; (3-methyleneisoindol-1-yl)amine Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=N1)N.C1=CC=C(C=C1)NC(=O)C#N

Isomeric SMILES

C=C1C2=CC=CC=C2C(=N1)N.C1=CC=C(C=C1)NC(=O)C#N

InChI

InChI=1S/C9H8N2.C8H6N2O/c1-6-7-4-2-3-5-8(7)9(10)11-6;9-6-8(11)10-7-4-2-1-3-5-7/h2-5H,1H2,(H2,10,11);1-5H,(H,10,11)