N-[[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-(1-naphthylmethoxy)benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O4/c30-26(16-20-9-2-5-14-24(20)29(31)32)28-27-17-21-10-3-6-15-25(21)33-18-22-12-7-11-19-8-1-4-13-23(19)22/h1-15,17H,16,18H2,(H,28,30)