ethyl (2S)-2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]pent-4-enoate

Systemtic Name: ethyl (2S)-2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]pent-4-enoate Openeye Name: ethyl (2S)-2-[2-(4-ethoxybenzoyl)hydrazino]pent-4-enoate CAS Name: (2S)-2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[2-(4-ethoxybenzoyl)hydrazinyl]pent-4-enoate Traditional Name: (2S)-2-[N'-(4-ethoxybenzoyl)hydrazino]pent-4-enoic acid ethyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(CC=C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NN[C@@H](CC=C)C(=O)OCC

InChI

InChI=1S/C16H22N2O4/c1-4-7-14(16(20)22-6-3)17-18-15(19)12-8-10-13(11-9-12)21-5-2/h4,8-11,14,17H,1,5-7H2,2-3H3,(H,18,19)/t14-/m0/s1