3-methyl-4-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-3-methyl-4-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-4-5-12-27-18-9-6-16(7-10-18)14-21-22-20(24)17-8-11-19(23(25)26)15(2)13-17/h6-11,13-14H,3-5,12H2,1-2H3,(H,22,24)/b21-14+