(2E)-N-[(E)-(4-nitrophenyl)methylideneamino]-4-oxidanyl-2-(phenylmethylidene)butanamide

Systemtic Name: (2E)-N-[(E)-(4-nitrophenyl)methylideneamino]-4-oxidanyl-2-(phenylmethylidene)butanamide Openeye Name: (2E)-2-benzylidene-4-hydroxy-N-[(E)-(4-nitrophenyl)methyleneamino]butanamide CAS Name: (2E)-4-hydroxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-(phenylmethylene)butanamide IUPAC Name: (2E)-2-benzylidene-4-hydroxy-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Traditional Name: (E)-2-(2-hydroxyethyl)-N-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-acrylamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCO)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c22-11-10-16(12-14-4-2-1-3-5-14)18(23)20-19-13-15-6-8-17(9-7-15)21(24)25/h1-9,12-13,22H,10-11H2,(H,20,23)/b16-12+,19-13+