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

Systemtic Name: 2-methyl-N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(E)-1-(p-tolyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-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=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)/C

InChI

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