2-(1-methylpyrrol-2-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CN1C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CN1C)/C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O/c1-12(13-7-4-3-5-8-13)16-17-15(19)11-14-9-6-10-18(14)2/h3-10H,11H2,1-2H3,(H,17,19)/b16-12-