N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=C(C=C(C=C3)OC)OC

InChI

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