N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-4-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O5/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/h4-9,11-12H,3,10H2,1-2H3,(H,20,22)/b19-12+