N-(1,2-dihydroacenaphthylen-5-yl)-4-[2-(ethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[2-(ethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[2-(ethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[2-(ethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-[2-(ethylamino)-2-oxoethoxy]benzamide Traditional Name: N-acenaphthen-5-yl-4-[2-(ethylamino)-2-keto-ethoxy]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H22N2O3/c1-2-24-21(26)14-28-18-11-8-17(9-12-18)23(27)25-20-13-10-16-7-6-15-4-3-5-19(20)22(15)16/h3-5,8-13H,2,6-7,14H2,1H3,(H,24,26)(H,25,27)