ethyl 2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethanoate Openeye Name: ethyl 2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]acetate CAS Name: 2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]acetate Traditional Name: 2-keto-2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]acetic acid ethyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NN=CC=CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C(=O)N/N=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H14N2O3/c1-2-18-13(17)12(16)15-14-10-6-9-11-7-4-3-5-8-11/h3-10H,2H2,1H3,(H,15,16)/b9-6+,14-10+