2-cyano-N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)CC#N)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)CC#N)C

InChI

InChI=1S/C18H20N4O/c1-4-15-5-7-17(8-6-15)22-13(2)11-16(14(22)3)12-20-21-18(23)9-10-19/h5-8,11-12H,4,9H2,1-3H3,(H,21,23)/b20-12+