3-methyl-N-[(E)-[(2E)-2-[(3-methylphenyl)carbonylhydrazinylidene]propylidene]amino]benzamide

Systemtic Name: 3-methyl-N-[(E)-[(2E)-2-[(3-methylphenyl)carbonylhydrazinylidene]propylidene]amino]benzamide Openeye Name: 3-methyl-N-[(E)-[(2E)-2-[(3-methylbenzoyl)hydrazono]propylidene]amino]benzamide CAS Name: 3-methyl-N-[(E)-[(2E)-2-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]propylidene]amino]benzamide IUPAC Name: 3-methyl-N-[(E)-[(2E)-2-[(3-methylbenzoyl)hydrazinylidene]propylidene]amino]benzamide Traditional Name: 3-methyl-N-[(E)-[(2E)-2-(m-toluoylhydrazono)propylidene]amino]benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC(=NNC(=O)C2=CC(=CC=C2)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C(=N/NC(=O)C2=CC(=CC=C2)C)/C

InChI

InChI=1S/C19H20N4O2/c1-13-6-4-8-16(10-13)18(24)22-20-12-15(3)21-23-19(25)17-9-5-7-14(2)11-17/h4-12H,1-3H3,(H,22,24)(H,23,25)/b20-12+,21-15+