N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CN2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CN2C

InChI

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