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

Systemtic Name: N-[2-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[[(E)-(2,4-dimethoxyphenyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[2-[[(2E)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[[(E)-(2,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-[[(E)-(2,4-dimethoxybenzylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H23N3O4/c1-16-8-4-5-9-19(16)23(28)26-21-11-7-6-10-20(21)24(29)27-25-15-17-12-13-18(30-2)14-22(17)31-3/h4-15H,1-3H3,(H,26,28)(H,27,29)/b25-15+