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

Systemtic Name: 2-cyano-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)CC#N

InChI

InChI=1S/C15H14N4O2/c1-21-14-6-4-12(5-7-14)19-10-2-3-13(19)11-17-18-15(20)8-9-16/h2-7,10-11H,8H2,1H3,(H,18,20)/b17-11+