(E)-N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-phenylprop-2-en-1-imine Traditional Name: (4-bromo-3-methyl-phenyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C16H14BrN MolecularWeight: 300.19306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=C/C=C/C2=CC=CC=C2)Br

InChI

InChI=1S/C16H14BrN/c1-13-12-15(9-10-16(13)17)18-11-5-8-14-6-3-2-4-7-14/h2-12H,1H3/b8-5+,18-11?