N-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-15-4-6-19(12-21(15)26(29)30)23(28)24-13-22(27)25(2)14-16-5-7-18-11-20(31-3)9-8-17(18)10-16/h4-12H,13-14H2,1-3H3,(H,24,28)