5-[(Z)-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoate

Systemtic Name: 5-[(Z)-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoate Openeye Name: 5-[(Z)-[[2-(allylamino)-2-oxo-acetyl]hydrazono]methyl]-2-benzyloxy-benzoate CAS Name: 5-[(Z)-[[1,2-dioxo-2-(prop-2-enylamino)ethyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoate IUPAC Name: 5-[(Z)-[[2-oxo-2-(prop-2-enylamino)acetyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoate Traditional Name: 5-[(Z)-[[2-(allylamino)-2-keto-acetyl]hydrazono]methyl]-2-benzoxy-benzoate Formula: C20H18N3O5- MolecularWeight: 380.37402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C=CCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-2-10-21-18(24)19(25)23-22-12-15-8-9-17(16(11-15)20(26)27)28-13-14-6-4-3-5-7-14/h2-9,11-12H,1,10,13H2,(H,21,24)(H,23,25)(H,26,27)/p-1/b22-12-