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

Systemtic Name: N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[(6-methoxy-2-naphthyl)methylamino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[(6-methoxy-2-naphthalenyl)methylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(6-methoxy-2-naphthyl)methylamino]ethyl]-4-methyl-3-nitro-benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

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