4-methyl-N-[2-[methyl(naphthalen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[methyl(naphthalen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[methyl(2-naphthylmethyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[methyl(2-naphthalenylmethyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[methyl(naphthalen-2-ylmethyl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[methyl(2-naphthylmethyl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-15-7-9-19(12-20(15)25(28)29)22(27)23-13-21(26)24(2)14-16-8-10-17-5-3-4-6-18(17)11-16/h3-12H,13-14H2,1-2H3,(H,23,27)