3-methyl-N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-1-(p-tolyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-1-(p-tolyl)ethylideneamino]carbamoyl]phenyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)/C

InChI

InChI=1S/C24H23N3O2/c1-16-7-9-19(10-8-16)18(3)26-27-24(29)20-11-13-22(14-12-20)25-23(28)21-6-4-5-17(2)15-21/h4-15H,1-3H3,(H,25,28)(H,27,29)/b26-18+