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

Systemtic Name: N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-cinchoninamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C/C=C\C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O3/c30-25(28-26-16-8-12-19-11-4-7-15-24(19)29(31)32)21-17-23(18-9-2-1-3-10-18)27-22-14-6-5-13-20(21)22/h1-17H,(H,28,30)/b12-8-,26-16?