N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-27-16-8-12(6-7-15(16)28-11-17(19)23)10-20-21-18(24)9-13-4-2-3-5-14(13)22(25)26/h2-8,10H,9,11H2,1H3,(H2,19,23)(H,21,24)