(Z)-3-chloranyl-N-(4-ethoxyphenyl)-3-naphthalen-2-yl-prop-2-en-1-imine hydrochloride

Systemtic Name: (Z)-3-chloranyl-N-(4-ethoxyphenyl)-3-naphthalen-2-yl-prop-2-en-1-imine hydrochloride Openeye Name: (Z)-3-chloro-N-(4-ethoxyphenyl)-3-(2-naphthyl)prop-2-en-1-imine hydrochloride CAS Name: (Z)-3-chloro-N-(4-ethoxyphenyl)-3-(2-naphthalenyl)-2-propen-1-imine hydrochloride IUPAC Name: (Z)-3-chloro-N-(4-ethoxyphenyl)-3-naphthalen-2-ylprop-2-en-1-imine hydrochloride Traditional Name: [(Z)-3-chloro-3-(2-naphthyl)prop-2-enylidene]-p-phenetyl-amine hydrochloride Formula: C21H19Cl2NO MolecularWeight: 372.28766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC=C(C2=CC3=CC=CC=C3C=C2)Cl.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C/C=C(/C2=CC3=CC=CC=C3C=C2)\Cl.Cl

InChI

InChI=1S/C21H18ClNO.ClH/c1-2-24-20-11-9-19(10-12-20)23-14-13-21(22)18-8-7-16-5-3-4-6-17(16)15-18;/h3-15H,2H2,1H3;1H/b21-13-,23-14?;