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

Systemtic Name: N-[4-[(E)-N-[2-(4-methoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[(1E)-1-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methylcarbonimidoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=NNC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)CC3=CC=C(C=C3)OC)/C

InChI

InChI=1S/C25H25N3O3/c1-17-6-4-5-7-23(17)25(30)26-21-12-10-20(11-13-21)18(2)27-28-24(29)16-19-8-14-22(31-3)15-9-19/h4-15H,16H2,1-3H3,(H,26,30)(H,28,29)/b27-18+