N-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(4-methoxyphenyl)anilino]ethyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-28-19-11-8-16(9-12-19)20-14-18(10-13-21(20)29-2)25-22(26)15-24-23(27)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)