4-[(Z)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]benzoate Formula: C20H16N3O3- MolecularWeight: 346.35934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H17N3O3/c24-19(23-22-12-14-8-10-16(11-9-14)20(25)26)13-21-18-7-3-5-15-4-1-2-6-17(15)18/h1-12,21H,13H2,(H,23,24)(H,25,26)/p-1/b22-12-