6-[(E)-2-chloranyl-2-[3-(2-methylprop-1-enyl)phenyl]ethenyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[(E)-2-chloranyl-2-[3-(2-methylprop-1-enyl)phenyl]ethenyl]naphthalene-2-carboximidamide Openeye Name: 6-[(E)-2-chloro-2-[3-(2-methylprop-1-enyl)phenyl]vinyl]naphthalene-2-carboxamidine CAS Name: 6-[(E)-2-chloro-2-[3-(2-methylprop-1-enyl)phenyl]ethenyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(E)-2-chloro-2-[3-(2-methylprop-1-enyl)phenyl]ethenyl]naphthalene-2-carboximidamide Traditional Name: 6-[(E)-2-chloro-2-[3-(2-methylprop-1-enyl)phenyl]vinyl]-2-naphthamidine Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)C(=CC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)Cl)C

Isomeric SMILES

CC(=CC1=CC(=CC=C1)/C(=C\C2=CC3=C(C=C2)C=C(C=C3)C(=N)N)/Cl)C

InChI

InChI=1S/C23H21ClN2/c1-15(2)10-16-4-3-5-20(12-16)22(24)13-17-6-7-19-14-21(23(25)26)9-8-18(19)11-17/h3-14H,1-2H3,(H3,25,26)/b22-13+