3-[(2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[(2-methoxy-1-naphthyl)methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]benzoate Formula: C19H15N2O3- MolecularWeight: 319.334

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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)/p-1/b20-12-