2-[4-[(E)-3-(1,2-dihydroacenaphthylen-5-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(1,2-dihydroacenaphthylen-5-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(1,2-dihydroacenaphthylen-5-yl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(1,2-dihydroacenaphthylen-5-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(1,2-dihydroacenaphthylen-5-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-acenaphthen-5-yl-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C27H27NO4/c1-4-31-25-16-18(9-15-24(25)32-17-26(30)28(2)3)8-14-23(29)21-13-12-20-11-10-19-6-5-7-22(21)27(19)20/h5-9,12-16H,4,10-11,17H2,1-3H3/b14-8+