6-[(Z)-1-chloranyl-2-(3-propan-2-yloxyphenyl)ethenyl]naphthalene-2-carboximidamide hydrochloride

Systemtic Name: 6-[(Z)-1-chloranyl-2-(3-propan-2-yloxyphenyl)ethenyl]naphthalene-2-carboximidamide hydrochloride Openeye Name: 6-[(Z)-1-chloro-2-(3-isopropoxyphenyl)vinyl]naphthalene-2-carboxamidine hydrochloride CAS Name: 6-[(Z)-1-chloro-2-(3-propan-2-yloxyphenyl)ethenyl]-2-naphthalenecarboximidamide hydrochloride IUPAC Name: 6-[(Z)-1-chloro-2-(3-propan-2-yloxyphenyl)ethenyl]naphthalene-2-carboximidamide hydrochloride Traditional Name: 6-[(Z)-1-chloro-2-(3-isopropoxyphenyl)vinyl]-2-naphthamidine hydrochloride Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=C(C2=CC3=C(C=C2)C=C(C=C3)C(=N)N)Cl.Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)/C=C(/C2=CC3=C(C=C2)C=C(C=C3)C(=N)N)\Cl.Cl

InChI

InChI=1S/C22H21ClN2O.ClH/c1-14(2)26-20-5-3-4-15(10-20)11-21(23)18-8-6-17-13-19(22(24)25)9-7-16(17)12-18;/h3-14H,1-2H3,(H3,24,25);1H/b21-11-;