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

Systemtic Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-4-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O5/c1-3-4-5-12-28-18-11-6-15(13-19(18)27-2)14-21-22-20(24)16-7-9-17(10-8-16)23(25)26/h6-11,13-14H,3-5,12H2,1-2H3,(H,22,24)/b21-14+