4-methyl-N-[(E)-[(3E)-3-[(4-methylphenyl)carbonylhydrazinylidene]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-methyl-N-[(E)-[(3E)-3-[(4-methylphenyl)carbonylhydrazinylidene]butan-2-ylidene]amino]benzamide Openeye Name: 4-methyl-N-[(E)-[(2E)-1-methyl-2-[(4-methylbenzoyl)hydrazono]propylidene]amino]benzamide CAS Name: 4-methyl-N-[(E)-[(3E)-3-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]butan-2-ylidene]amino]benzamide IUPAC Name: 4-methyl-N-[(E)-[(3E)-3-[(4-methylbenzoyl)hydrazinylidene]butan-2-ylidene]amino]benzamide Traditional Name: 4-methyl-N-[(E)-[(2E)-1-methyl-2-(p-toluoylhydrazono)propylidene]amino]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13-5-9-17(10-6-13)19(25)23-21-15(3)16(4)22-24-20(26)18-11-7-14(2)8-12-18/h5-12H,1-4H3,(H,23,25)(H,24,26)/b21-15+,22-16+