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

Systemtic Name: N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H25N3O4/c1-16-7-5-6-8-21(16)25(30)26-19-11-9-18(10-12-19)24(29)28-27-17(2)22-14-13-20(31-3)15-23(22)32-4/h5-15H,1-4H3,(H,26,30)(H,28,29)/b27-17+