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

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-(3-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(E)-m-tolylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-(3-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(E)-(3-methylbenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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

Isomeric SMILES

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

InChI

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