3-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(2-methoxy-1-naphthyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]benzoic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H16N2O3/c1-24-18-10-9-13-5-2-3-8-16(13)17(18)12-20-21-15-7-4-6-14(11-15)19(22)23/h2-12,21H,1H3,(H,22,23)/b20-12+