N-[(E)-(4-heptoxyphenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(4-heptoxyphenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(4-heptoxybenzylidene)amino]-4-nitro-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-2-3-4-5-6-15-28-20-13-7-17(8-14-20)16-22-23-21(25)18-9-11-19(12-10-18)24(26)27/h7-14,16H,2-6,15H2,1H3,(H,23,25)/b22-16+