N-[[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(2-naphthylmethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(2-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=C(C=CC2=C1)COC3=CC=C(C=C3)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=C(C=C3)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

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