ethyl (E)-4-oxidanylidene-4-[2-(2-propoxyphenyl)carbonylhydrazinyl]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[2-(2-propoxyphenyl)carbonylhydrazinyl]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[2-(2-propoxybenzoyl)hydrazino]but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-(2-propoxyphenyl)methyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[2-(2-propoxybenzoyl)hydrazinyl]but-2-enoate Traditional Name: (E)-4-keto-4-[N'-(2-propoxybenzoyl)hydrazino]but-2-enoic acid ethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C=CC(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C16H20N2O5/c1-3-11-23-13-8-6-5-7-12(13)16(21)18-17-14(19)9-10-15(20)22-4-2/h5-10H,3-4,11H2,1-2H3,(H,17,19)(H,18,21)/b10-9+