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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)OC

InChI

InChI=1S/C18H19N3O5/c1-4-26-16-8-5-13(10-17(16)25-3)11-19-20-18(22)14-6-7-15(21(23)24)12(2)9-14/h5-11H,4H2,1-3H3,(H,20,22)/b19-11+