N-[(E)-(4-butoxyphenyl)methylideneamino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-methyl-3-nitro-benzamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-methyl-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O4/c1-3-4-12-26-16-10-8-15(9-11-16)13-20-21-19(23)17-6-5-7-18(14(17)2)22(24)25/h5-11,13H,3-4,12H2,1-2H3,(H,21,23)/b20-13+