(E)-2-cyano-3-(dimethylamino)-N-[(E)-(phenylmethylidene)amino]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(dimethylamino)-N-[(E)-(phenylmethylidene)amino]prop-2-enamide Openeye Name: (E)-N-[(E)-benzylideneamino]-2-cyano-3-(dimethylamino)prop-2-enamide CAS Name: (E)-2-cyano-3-(dimethylamino)-N-[(E)-(phenylmethylene)amino]-2-propenamide IUPAC Name: (E)-N-[(E)-benzylideneamino]-2-cyano-3-(dimethylamino)prop-2-enamide Traditional Name: (E)-N-[(E)-benzalamino]-2-cyano-3-(dimethylamino)acrylamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c1-17(2)10-12(8-14)13(18)16-15-9-11-6-4-3-5-7-11/h3-7,9-10H,1-2H3,(H,16,18)/b12-10+,15-9+