N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]acetamide CAS Name: N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O4/c1-19-10-12-20(13-11-19)18-34-26-15-14-21-6-2-4-8-23(21)24(26)17-28-29-27(31)16-22-7-3-5-9-25(22)30(32)33/h2-15,17H,16,18H2,1H3,(H,29,31)