N-[(E)-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-(4-nitrophenyl)-3-oxo-1-phenyl-propylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-(4-nitrophenyl)-3-oxo-1-phenylpropylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[3-(4-nitrophenyl)-3-oxo-1-phenylpropylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[3-keto-3-(4-nitrophenyl)-1-phenyl-propylidene]amino]-2-phenyl-acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c27-22(19-11-13-20(14-12-19)26(29)30)16-21(18-9-5-2-6-10-18)24-25-23(28)15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,25,28)/b24-21+