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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[2-(4-prop-2-enoxyphenyl)carbonylhydrazinyl]but-2-enoate Openeye Name: ethyl (E)-4-[2-(4-allyloxybenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[2-(4-prop-2-enoxybenzoyl)hydrazinyl]but-2-enoate Traditional Name: (E)-4-[N'-(4-allyloxybenzoyl)hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)C1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C16H18N2O5/c1-3-11-23-13-7-5-12(6-8-13)16(21)18-17-14(19)9-10-15(20)22-4-2/h3,5-10H,1,4,11H2,2H3,(H,17,19)(H,18,21)/b10-9+