N-(2,5-dimethylphenyl)-4-oxidanylidene-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]butanamide

Systemtic Name: N-(2,5-dimethylphenyl)-4-oxidanylidene-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]butanamide Openeye Name: N-(2,5-dimethylphenyl)-4-oxo-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazino]butanamide CAS Name: N-(2,5-dimethylphenyl)-4-oxo-4-[[(E)-2-pyrrolylidenemethyl]hydrazo]butanamide IUPAC Name: N-(2,5-dimethylphenyl)-4-oxo-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]butanamide Traditional Name: N-(2,5-dimethylphenyl)-4-keto-4-[N'-[(E)-pyrrol-2-ylidenemethyl]hydrazino]butyramide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN/C=C/2\C=CC=N2

InChI

InChI=1S/C17H20N4O2/c1-12-5-6-13(2)15(10-12)20-16(22)7-8-17(23)21-19-11-14-4-3-9-18-14/h3-6,9-11,19H,7-8H2,1-2H3,(H,20,22)(H,21,23)/b14-11+