(4-chlorophenyl)-(2-prop-1-en-2-ylphenyl)methanimine

Systemtic Name: (4-chlorophenyl)-(2-prop-1-en-2-ylphenyl)methanimine Openeye Name: (4-chlorophenyl)-(2-isopropenylphenyl)methanimine CAS Name: (4-chlorophenyl)-[2-(1-methylethenyl)phenyl]methanimine IUPAC Name: (4-chlorophenyl)-(2-prop-1-en-2-ylphenyl)methanimine Traditional Name: [(4-chlorophenyl)-(2-isopropenylphenyl)methylene]amine Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1C(=N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C)C1=CC=CC=C1C(=N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN/c1-11(2)14-5-3-4-6-15(14)16(18)12-7-9-13(17)10-8-12/h3-10,18H,1H2,2H3