N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-methoxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-methoxy-N-methyl-2-naphthamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=CC=CC=C3C=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=CC=CC=C3C=C2OC)OCC

InChI

InChI=1S/C25H28N2O5/c1-5-31-21-12-11-19(15-23(21)32-6-2)26-24(28)16-27(3)25(29)20-13-17-9-7-8-10-18(17)14-22(20)30-4/h7-15H,5-6,16H2,1-4H3,(H,26,28)