3,4-dimethoxy-N-[2-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[2-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=CC(=O)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=CC(=O)C=C3)OC

InChI

InChI=1S/C23H21N3O5/c1-30-20-12-9-16(13-21(20)31-2)22(28)25-19-6-4-3-5-18(19)23(29)26-24-14-15-7-10-17(27)11-8-15/h3-14,24H,1-2H3,(H,25,28)(H,26,29)