4-bromanyl-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 4-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O3/c23-19-13-10-18(11-14-19)22(27)25-24-20(16-6-2-1-3-7-16)15-12-17-8-4-5-9-21(17)26(28)29/h1-15H,(H,25,27)/b15-12+,24-20-