(E)-N-(4-bromophenyl)-3-(4-methylphenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(4-bromophenyl)-3-(4-methylphenyl)prop-2-en-1-imine Openeye Name: (E)-N-(4-bromophenyl)-3-(p-tolyl)prop-2-en-1-imine CAS Name: (E)-N-(4-bromophenyl)-3-(4-methylphenyl)-2-propen-1-imine IUPAC Name: (E)-N-(4-bromophenyl)-3-(4-methylphenyl)prop-2-en-1-imine Traditional Name: (4-bromophenyl)-[(E)-3-(p-tolyl)prop-2-enylidene]amine Formula: C16H14BrN MolecularWeight: 300.19306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN/c1-13-4-6-14(7-5-13)3-2-12-18-16-10-8-15(17)9-11-16/h2-12H,1H3/b3-2+,18-12?