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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN/c1-13-7-9-16(10-8-13)18-12-15(17)11-14-5-3-2-4-6-14/h2-12H,1H3/b15-11+,18-12?