2-[(3-methylphenyl)amino]-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(3-methylanilino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(3-methylanilino)-N'-[(Z)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(3-methylanilino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(m-toluidino)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NNC=C2C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c1-11-4-2-5-12(8-11)16-10-14(19)18-17-9-13-6-3-7-15-13/h2-9,16-17H,10H2,1H3,(H,18,19)/b13-9-