2-(1-methylpyrrol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O/c1-17-9-5-8-13(17)10-14(18)16-15-11-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,16,18)/b15-11+