methyl (8E)-2-ethyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-6,7-dihydro-5H-quinoline-3-carboxylate

Systemtic Name: methyl (8E)-2-ethyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-6,7-dihydro-5H-quinoline-3-carboxylate Openeye Name: methyl (8E)-2-ethyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylene]-6,7-dihydro-5H-quinoline-3-carboxylate CAS Name: (8E)-2-ethyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-6,7-dihydro-5H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (8E)-2-ethyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-6,7-dihydro-5H-quinoline-3-carboxylate Traditional Name: (8E)-2-ethyl-4-(4-methoxyphenyl)-8-p-anisylidene-6,7-dihydro-5H-quinoline-3-carboxylic acid methyl ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCC2=CC3=CC=C(C=C3)OC)C(=C1C(=O)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC\2=C(CCC/C2=C\C3=CC=C(C=C3)OC)C(=C1C(=O)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29NO4/c1-5-24-26(28(30)33-4)25(19-11-15-22(32-3)16-12-19)23-8-6-7-20(27(23)29-24)17-18-9-13-21(31-2)14-10-18/h9-17H,5-8H2,1-4H3/b20-17+