1-(3-bromanyl-4-methoxy-phenyl)-N-(4-prop-1-en-2-ylphenyl)methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(4-prop-1-en-2-ylphenyl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(4-isopropenylphenyl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[4-(1-methylethenyl)phenyl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(4-prop-1-en-2-ylphenyl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-(4-isopropenylphenyl)amine Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H16BrNO/c1-12(2)14-5-7-15(8-6-14)19-11-13-4-9-17(20-3)16(18)10-13/h4-11H,1H2,2-3H3