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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-25(15-16-3-4-19-14-21(31-2)10-7-18(19)13-16)22(27)11-12-24-23(28)17-5-8-20(9-6-17)26(29)30/h3-10,13-14H,11-12,15H2,1-2H3,(H,24,28)