1-phenylprop-2-enyl 2-[(2E)-2-(1-chloranyl-2-methoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoate

Systemtic Name: 1-phenylprop-2-enyl 2-[(2E)-2-(1-chloranyl-2-methoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoate Openeye Name: 1-phenylallyl 2-[(2E)-2-(1-chloro-2-methoxy-2-oxo-ethylidene)hydrazino]benzoate CAS Name: 2-[(2E)-2-(1-chloro-2-methoxy-2-oxoethylidene)hydrazinyl]benzoic acid 1-phenylprop-2-enyl ester IUPAC Name: 1-phenylprop-2-enyl 2-[(2E)-2-(1-chloro-2-methoxy-2-oxoethylidene)hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-(1-chloro-2-keto-2-methoxy-ethylidene)hydrazino]benzoic acid 1-phenylallyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NNC1=CC=CC=C1C(=O)OC(C=C)C2=CC=CC=C2)Cl

Isomeric SMILES

COC(=O)/C(=N\NC1=CC=CC=C1C(=O)OC(C=C)C2=CC=CC=C2)/Cl

InChI

InChI=1S/C19H17ClN2O4/c1-3-16(13-9-5-4-6-10-13)26-18(23)14-11-7-8-12-15(14)21-22-17(20)19(24)25-2/h3-12,16,21H,1H2,2H3/b22-17+