(Z)-3-(azanylmethylideneamino)-3-cyano-2-[(phenylmethylidene)amino]prop-2-enamide

Systemtic Name: (Z)-3-(azanylmethylideneamino)-3-cyano-2-[(phenylmethylidene)amino]prop-2-enamide Openeye Name: (Z)-3-(aminomethyleneamino)-2-(benzylideneamino)-3-cyano-prop-2-enamide CAS Name: (Z)-3-(aminomethylideneamino)-3-cyano-2-[(phenylmethylene)amino]-2-propenamide IUPAC Name: (Z)-3-(aminomethylideneamino)-2-(benzylideneamino)-3-cyanoprop-2-enamide Traditional Name: (Z)-3-(aminomethyleneamino)-2-(benzalamino)-3-cyano-acrylamide Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C=N/C(=C(/C#N)\N=CN)/C(=O)N

InChI

InChI=1S/C12H11N5O/c13-6-10(17-8-14)11(12(15)18)16-7-9-4-2-1-3-5-9/h1-5,7-8H,(H2,14,17)(H2,15,18)/b11-10-,16-7?