N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O5/c1-34-26-15-19(17-28-29-27(31)16-21-8-3-5-12-24(21)30(32)33)13-14-25(26)35-18-22-10-6-9-20-7-2-4-11-23(20)22/h2-15,17H,16,18H2,1H3,(H,29,31)