4-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]benzoic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H18N2O3/c1-2-25-19-12-9-14-5-3-4-6-17(14)18(19)13-21-22-16-10-7-15(8-11-16)20(23)24/h3-13,22H,2H2,1H3,(H,23,24)/b21-13+