3-methoxy-N-[(Z)-[2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-1-phenyl-ethylidene]amino]benzamide

Systemtic Name: 3-methoxy-N-[(Z)-[2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-1-phenyl-ethylidene]amino]benzamide Openeye Name: 3-methoxy-N-[(Z)-[2-[2-(3-methoxybenzoyl)hydrazino]-1-phenyl-ethylidene]amino]benzamide CAS Name: 3-methoxy-N-[(Z)-[2-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-1-phenylethylidene]amino]benzamide IUPAC Name: 3-methoxy-N-[(Z)-[2-[2-(3-methoxybenzoyl)hydrazinyl]-1-phenylethylidene]amino]benzamide Traditional Name: N-[(Z)-[2-(N'-m-anisoylhydrazino)-1-phenyl-ethylidene]amino]-3-methoxy-benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNCC(=NNC(=O)C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC/C(=N\NC(=O)C2=CC(=CC=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O4/c1-31-20-12-6-10-18(14-20)23(29)27-25-16-22(17-8-4-3-5-9-17)26-28-24(30)19-11-7-13-21(15-19)32-2/h3-15,25H,16H2,1-2H3,(H,27,29)(H,28,30)/b26-22+