6-[(Z)-1-chloranyl-2-(4-propan-2-yloxyphenyl)ethenyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[(Z)-1-chloranyl-2-(4-propan-2-yloxyphenyl)ethenyl]naphthalene-2-carboximidamide Openeye Name: 6-[(Z)-1-chloro-2-(4-isopropoxyphenyl)vinyl]naphthalene-2-carboxamidine CAS Name: 6-[(Z)-1-chloro-2-(4-propan-2-yloxyphenyl)ethenyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(Z)-1-chloro-2-(4-propan-2-yloxyphenyl)ethenyl]naphthalene-2-carboximidamide Traditional Name: 6-[(Z)-1-chloro-2-(4-isopropoxyphenyl)vinyl]-2-naphthamidine Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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