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

Systemtic Name: 2-cyano-N-[(E)-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]acetamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=N/NC(=O)CC#N

InChI

InChI=1S/C20H18N4O/c1-14-12-17(13-22-23-20(25)10-11-21)15(2)24(14)19-9-5-7-16-6-3-4-8-18(16)19/h3-9,12-13H,10H2,1-2H3,(H,23,25)/b22-13+