3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-prop-2-enyl-but-3-enamide

Systemtic Name: 3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-prop-2-enyl-but-3-enamide Openeye Name: N-allyl-3-[2-(3,5-dimethoxybenzoyl)hydrazino]but-3-enamide CAS Name: 3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-prop-2-enyl-3-butenamide IUPAC Name: 3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-N-prop-2-enylbut-3-enamide Traditional Name: N-allyl-3-[N'-(3,5-dimethoxybenzoyl)hydrazino]but-3-enamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=C)CC(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=C)CC(=O)NCC=C)OC

InChI

InChI=1S/C16H21N3O4/c1-5-6-17-15(20)7-11(2)18-19-16(21)12-8-13(22-3)10-14(9-12)23-4/h5,8-10,18H,1-2,6-7H2,3-4H3,(H,17,20)(H,19,21)