N-[4-[(E)-N-[(2-methoxy-2-phenyl-ethanoyl)amino]-C-methyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: N-[4-[(E)-N-[(2-methoxy-2-phenyl-ethanoyl)amino]-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-N-[(2-methoxy-2-phenyl-acetyl)amino]-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: N-[4-[(1E)-1-[(2-methoxy-1-oxo-2-phenylethyl)hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: N-[4-[(E)-N-[(2-methoxy-2-phenylacetyl)amino]-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: N-[4-[(E)-N-[(2-methoxy-2-phenyl-acetyl)amino]-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-17(26-27-24(29)22(30-2)19-9-5-3-6-10-19)18-13-15-21(16-14-18)25-23(28)20-11-7-4-8-12-20/h3-16,22H,1-2H3,(H,25,28)(H,27,29)/b26-17+