4-[[(E)-3-(4-bromanyl-3-nitro-phenyl)prop-2-enylidene]amino]-N-phenyl-aniline

Systemtic Name: 4-[[(E)-3-(4-bromanyl-3-nitro-phenyl)prop-2-enylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]amino]-N-phenyl-aniline CAS Name: 4-[[(E)-3-(4-bromo-3-nitrophenyl)prop-2-enylidene]amino]-N-phenylaniline IUPAC Name: 4-[[(E)-3-(4-bromo-3-nitrophenyl)prop-2-enylidene]amino]-N-phenylaniline Traditional Name: [4-[[(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]amino]phenyl]-phenyl-amine Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=C/C=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H16BrN3O2/c22-20-13-8-16(15-21(20)25(26)27)5-4-14-23-17-9-11-19(12-10-17)24-18-6-2-1-3-7-18/h1-15,24H/b5-4+,23-14?