2-cyano-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)CC#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)CC#N

InChI

InChI=1S/C16H17N5O/c1-20(2)13-5-7-14(8-6-13)21-11-3-4-15(21)12-18-19-16(22)9-10-17/h3-8,11-12H,9H2,1-2H3,(H,19,22)/b18-12+