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

Systemtic Name: N-[4-[(E)-N-[(3-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(E)-N-[(3-methoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[(1E)-1-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(E)-N-[(3-methoxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(E)-N-(m-anisoylamino)-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=CC(=CC=C3)OC)/C

InChI

InChI=1S/C24H23N3O3/c1-16-7-4-5-10-22(16)24(29)25-20-13-11-18(12-14-20)17(2)26-27-23(28)19-8-6-9-21(15-19)30-3/h4-15H,1-3H3,(H,25,29)(H,27,28)/b26-17+