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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C(C2=CC3=C(C=C2)C=C(C=C3)C(=N)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c1-14(2)26-21-6-4-3-5-18(21)13-20(23)17-9-7-16-12-19(22(24)25)10-8-15(16)11-17/h3-14H,1-2H3,(H3,24,25)/b20-13-