N-[[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-ethoxy-4-(2-naphthylmethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-ethoxy-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-ethoxy-4-(2-naphthylmethoxy)benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H25N3O5/c1-2-35-27-16-20(18-29-30-28(32)17-24-9-5-6-10-25(24)31(33)34)12-14-26(27)36-19-21-11-13-22-7-3-4-8-23(22)15-21/h3-16,18H,2,17,19H2,1H3,(H,30,32)