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

Systemtic Name: 4-[(Z)-[2-(2-naphthalen-2-yloxyethanoylamino)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[[2-(2-naphthyloxy)acetyl]amino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-[(2-naphthalen-2-yloxyacetyl)amino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[[2-(2-naphthoxy)acetyl]amino]acetyl]hydrazono]methyl]benzoate Formula: C22H18N3O5- MolecularWeight: 404.39542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-20(25-24-12-15-5-7-17(8-6-15)22(28)29)13-23-21(27)14-30-19-10-9-16-3-1-2-4-18(16)11-19/h1-12H,13-14H2,(H,23,27)(H,25,26)(H,28,29)/p-1/b24-12-