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

Systemtic Name: N-[4-[N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-3,4-dimethoxy-benzamide; methanol Openeye Name: N-[4-[N-[(2-hydroxybenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-3,4-dimethoxy-benzamide; methanol CAS Name: N-[4-[1-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-3,4-dimethoxybenzamide; methanol IUPAC Name: N-[4-[N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-3,4-dimethoxybenzamide; methanol Traditional Name: 3,4-dimethoxy-N-[4-[C-methyl-N-(salicyloylamino)carbonimidoyl]phenyl]benzamide; methanol Formula: C25H27N3O6 MolecularWeight: 465.49838

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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.CO

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5.CH4O/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;1-2/h4-14,28H,1-3H3,(H,25,29)(H,27,30);2H,1H3