N-[(Z)-[3-(4-methoxyphenyl)-3-oxidanylidene-propylidene]amino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(Z)-[3-(4-methoxyphenyl)-3-oxidanylidene-propylidene]amino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-3-oxo-propylidene]amino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(Z)-[3-(4-methoxyphenyl)-3-oxopropylidene]amino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(Z)-[3-(4-methoxyphenyl)-3-oxopropylidene]amino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(Z)-[3-keto-3-(4-methoxyphenyl)propylidene]amino]-2-(4-nitrophenyl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C=N\NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-26-16-8-4-14(5-9-16)17(22)10-11-19-20-18(23)12-13-2-6-15(7-3-13)21(24)25/h2-9,11H,10,12H2,1H3,(H,20,23)/b19-11-