4-[(2E)-2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]hydrazino]benzoic acid Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)O)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)C(=O)O)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O4/c1-31-25-15-18(16-27-28-22-12-10-20(11-13-22)26(29)30)9-14-24(25)32-17-21-7-4-6-19-5-2-3-8-23(19)21/h2-16,28H,17H2,1H3,(H,29,30)/b27-16+