N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-4-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-3-10-26-16-9-4-13(11-17(16)25-2)12-19-20-18(22)14-5-7-15(8-6-14)21(23)24/h3-9,11-12H,1,10H2,2H3,(H,20,22)/b19-12-