N-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-tert-butylanilino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(4-tert-butylanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-tert-butylanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-tert-butylanilino)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-13-5-6-14(11-17(13)23(26)27)19(25)21-12-18(24)22-16-9-7-15(8-10-16)20(2,3)4/h5-11H,12H2,1-4H3,(H,21,25)(H,22,24)