N-[4-[[(E)-(2,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

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