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

Systemtic Name: N-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(4-methoxyphenyl)anilino]ethyl]-2-naphthamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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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=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C27H24N2O4/c1-32-23-12-9-19(10-13-23)24-16-22(11-14-25(24)33-2)29-26(30)17-28-27(31)21-8-7-18-5-3-4-6-20(18)15-21/h3-16H,17H2,1-2H3,(H,28,31)(H,29,30)