N-[4-[(E)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[(E)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[(E)-N-[(2-hydroxybenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(1E)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[(E)-N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[4-[(E)-C-methyl-N-(salicyloylamino)carbonimidoyl]phenyl]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H23N3O5/c1-15(26-27-24(30)19-6-4-5-7-20(19)28)16-8-11-18(12-9-16)25-23(29)17-10-13-21(31-2)22(14-17)32-3/h4-14,28H,1-3H3,(H,25,29)(H,27,30)/b26-15+