N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[(Z)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2,2-diphenyl-acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c27-22(25-24-16-8-10-18-9-7-15-21(17-18)26(29)30)23(28,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-17,28H,(H,25,27)/b10-8-,24-16+