(E)-3-(4-bromanyl-3-nitro-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-en-1-imine

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-N-(4-morpholin-4-ylphenyl)prop-2-en-1-imine Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-N-(4-morpholinophenyl)prop-2-en-1-imine CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-N-[4-(4-morpholinyl)phenyl]-2-propen-1-imine IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-N-(4-morpholin-4-ylphenyl)prop-2-en-1-imine Traditional Name: [(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]-(4-morpholinophenyl)amine Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=C/C=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H18BrN3O3/c20-18-8-3-15(14-19(18)23(24)25)2-1-9-21-16-4-6-17(7-5-16)22-10-12-26-13-11-22/h1-9,14H,10-13H2/b2-1+,21-9?