ethyl 2-[[(E)-3-(2-aminocarbonylhydrazinyl)-2-phenyl-prop-2-enylidene]amino]ethanoate

Systemtic Name: ethyl 2-[[(E)-3-(2-aminocarbonylhydrazinyl)-2-phenyl-prop-2-enylidene]amino]ethanoate Openeye Name: ethyl 2-[[(E)-3-(2-carbamoylhydrazino)-2-phenyl-prop-2-enylidene]amino]acetate CAS Name: 2-[[(E)-3-(carbamoylhydrazo)-2-phenylprop-2-enylidene]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(2-carbamoylhydrazinyl)-2-phenylprop-2-enylidene]amino]acetate Traditional Name: 2-[[(E)-2-phenyl-3-semicarbazido-prop-2-enylidene]amino]acetic acid ethyl ester Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN=CC(=CNNC(=O)N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-2-21-13(19)10-16-8-12(9-17-18-14(15)20)11-6-4-3-5-7-11/h3-9,17H,2,10H2,1H3,(H3,15,18,20)/b12-9-,16-8?