N-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-3-nitro-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-24(14-15-6-7-17-12-20(30-2)9-8-16(17)10-15)21(26)13-23-22(27)18-4-3-5-19(11-18)25(28)29/h3-12H,13-14H2,1-2H3,(H,23,27)