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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c1-12-9-15(19(20)21)7-8-16(12)18-11-14(17)10-13-5-3-2-4-6-13/h2-11H,1H3/b14-10-,18-11?