1-[(Z)-[(4-methoxyphenyl)hydrazinylidene]methyl]naphthalene-2-carboxylate

Systemtic Name: 1-[(Z)-[(4-methoxyphenyl)hydrazinylidene]methyl]naphthalene-2-carboxylate Openeye Name: 1-[(Z)-[(4-methoxyphenyl)hydrazono]methyl]naphthalene-2-carboxylate CAS Name: 1-[(Z)-[(4-methoxyphenyl)hydrazinylidene]methyl]-2-naphthalenecarboxylate IUPAC Name: 1-[(Z)-[(4-methoxyphenyl)hydrazinylidene]methyl]naphthalene-2-carboxylate Traditional Name: 1-[(Z)-[(4-methoxyphenyl)hydrazono]methyl]-2-naphthoate Formula: C19H15N2O3- MolecularWeight: 319.334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=CC2=C(C=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C\C2=C(C=CC3=CC=CC=C32)C(=O)[O-]

InChI

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