(E)-3-(4-bromanyl-3-nitro-phenyl)-N-(3,4-dimethoxyphenyl)prop-2-en-1-imine

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-N-(3,4-dimethoxyphenyl)prop-2-en-1-imine Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-N-(3,4-dimethoxyphenyl)prop-2-en-1-imine CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-N-(3,4-dimethoxyphenyl)-2-propen-1-imine IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-N-(3,4-dimethoxyphenyl)prop-2-en-1-imine Traditional Name: [(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]-(3,4-dimethoxyphenyl)amine Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C/C=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15BrN2O4/c1-23-16-8-6-13(11-17(16)24-2)19-9-3-4-12-5-7-14(18)15(10-12)20(21)22/h3-11H,1-2H3/b4-3+,19-9?