N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-3-nitro-benzamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O5/c1-2-34-26-15-19(17-28-29-27(31)21-9-6-11-23(16-21)30(32)33)13-14-25(26)35-18-22-10-5-8-20-7-3-4-12-24(20)22/h3-17H,2,18H2,1H3,(H,29,31)