N-[4-[[(E)-(2,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(2,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-(2,4-dimethylphenyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-(2,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-(2,4-dimethylbenzylidene)amino]carbamoyl]phenyl]-2-methyl-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/c1-16-8-9-20(18(3)14-16)15-25-27-23(28)19-10-12-21(13-11-19)26-24(29)22-7-5-4-6-17(22)2/h4-15H,1-3H3,(H,26,29)(H,27,28)/b25-15+