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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: N-(2-bromo-4-methylphenyl)-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: N-(2-bromo-4-methylphenyl)-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: (2-bromo-4-methyl-phenyl)-[3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC=CC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC=CC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN2O2/c1-12-8-9-15(14(17)11-12)18-10-4-6-13-5-2-3-7-16(13)19(20)21/h2-11H,1H3