4-[(Z)-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[[(E)-3-phenylacryloyl]amino]acetyl]hydrazono]methyl]benzoate Formula: C19H16N3O4- MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c23-17(11-8-14-4-2-1-3-5-14)20-13-18(24)22-21-12-15-6-9-16(10-7-15)19(25)26/h1-12H,13H2,(H,20,23)(H,22,24)(H,25,26)/p-1/b11-8+,21-12-