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

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(4-hexoxy-3-methoxy-benzylidene)amino]-3-nitro-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C21H25N3O5/c1-3-4-5-6-12-29-19-11-10-16(13-20(19)28-2)15-22-23-21(25)17-8-7-9-18(14-17)24(26)27/h7-11,13-15H,3-6,12H2,1-2H3,(H,23,25)