N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-phenylphenyl)cinchoninamide Formula: C31H22BrN3O MolecularWeight: 532.42988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5)\Br

InChI

InChI=1S/C31H22BrN3O/c32-26(19-22-9-3-1-4-10-22)21-33-35-31(36)28-20-30(34-29-14-8-7-13-27(28)29)25-17-15-24(16-18-25)23-11-5-2-6-12-23/h1-21H,(H,35,36)/b26-19-,33-21+