3,4-dimethoxy-N-[2-[[(E)-(6-methylpyridin-2-yl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-(6-methylpyridin-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(E)-(6-methyl-2-pyridyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(2E)-2-[(6-methyl-2-pyridinyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-(6-methylpyridin-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(E)-(6-methyl-2-pyridyl)methyleneamino]carbamoyl]phenyl]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22N4O4/c1-15-7-6-8-17(25-15)14-24-27-23(29)18-9-4-5-10-19(18)26-22(28)16-11-12-20(30-2)21(13-16)31-3/h4-14H,1-3H3,(H,26,28)(H,27,29)/b24-14+