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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)CC#N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=N\NC(=O)CC#N)C)C

InChI

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