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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC)/C

InChI

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