(3Z)-3-azanyl-3-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]imino-N-(2-methoxyphenyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]imino-N-(2-methoxyphenyl)propanamide Openeye Name: (3Z)-3-amino-3-[2-(benzhydrylamino)-2-oxo-ethoxy]imino-N-(2-methoxyphenyl)propanamide CAS Name: (3Z)-3-amino-3-[2-[(diphenylmethyl)amino]-2-oxoethoxy]imino-N-(2-methoxyphenyl)propanamide IUPAC Name: (3Z)-3-amino-3-[2-(benzhydrylamino)-2-oxoethoxy]imino-N-(2-methoxyphenyl)propanamide Traditional Name: (3Z)-3-amino-3-[2-(benzhydrylamino)-2-keto-ethyl]oximino-N-(2-methoxyphenyl)propionamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=NOCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C/C(=N/OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)/N

InChI

InChI=1S/C25H26N4O4/c1-32-21-15-9-8-14-20(21)27-23(30)16-22(26)29-33-17-24(31)28-25(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,25H,16-17H2,1H3,(H2,26,29)(H,27,30)(H,28,31)