N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(pyrrol-2-ylidenemethyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-(2-pyrrolylidenemethylhydrazo)butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(pyrrol-2-ylidenemethyl)hydrazino]butyramide Formula: C17H20N4O2 MolecularWeight: 312.3663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC=N2)C

InChI

InChI=1S/C17H20N4O2/c1-12-5-6-14(10-13(12)2)20-16(22)7-8-17(23)21-19-11-15-4-3-9-18-15/h3-6,9-11,19H,7-8H2,1-2H3,(H,20,22)(H,21,23)