3,4-dimethoxy-N-[2-[[(E)-pyridin-4-ylmethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-pyridin-4-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(E)-4-pyridylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[oxo-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-pyridin-4-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(E)-4-pyridylmethyleneamino]carbamoyl]phenyl]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=NC=C3)OC

InChI

InChI=1S/C22H20N4O4/c1-29-19-8-7-16(13-20(19)30-2)21(27)25-18-6-4-3-5-17(18)22(28)26-24-14-15-9-11-23-12-10-15/h3-14H,1-2H3,(H,25,27)(H,26,28)/b24-14+