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

Systemtic Name: 2-cyano-N-[(E)-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C17H17IN4O MolecularWeight: 420.24755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)/C=N/NC(=O)CC#N

InChI

InChI=1S/C17H17IN4O/c1-11-8-15(4-5-16(11)18)22-12(2)9-14(13(22)3)10-20-21-17(23)6-7-19/h4-5,8-10H,6H2,1-3H3,(H,21,23)/b20-10+