4-butoxy-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O5/c1-3-4-12-28-16-10-8-15(9-11-16)20(25)21-13-19(24)22-17-6-5-7-18(14(17)2)23(26)27/h5-11H,3-4,12-13H2,1-2H3,(H,21,25)(H,22,24)