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

Systemtic Name: (Z)-3-chloranyl-N-(3-methylphenyl)-3-naphthalen-2-yl-prop-2-en-1-imine hydrochloride Openeye Name: (Z)-3-chloro-N-(m-tolyl)-3-(2-naphthyl)prop-2-en-1-imine hydrochloride CAS Name: (Z)-3-chloro-N-(3-methylphenyl)-3-(2-naphthalenyl)-2-propen-1-imine hydrochloride IUPAC Name: (Z)-3-chloro-N-(3-methylphenyl)-3-naphthalen-2-ylprop-2-en-1-imine hydrochloride Traditional Name: [(Z)-3-chloro-3-(2-naphthyl)prop-2-enylidene]-(m-tolyl)amine hydrochloride Formula: C20H17Cl2N MolecularWeight: 342.26168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC=C(C2=CC3=CC=CC=C3C=C2)Cl.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N=C/C=C(/C2=CC3=CC=CC=C3C=C2)\Cl.Cl

InChI

InChI=1S/C20H16ClN.ClH/c1-15-5-4-8-19(13-15)22-12-11-20(21)18-10-9-16-6-2-3-7-17(16)14-18;/h2-14H,1H3;1H/b20-11-,22-12?;