3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)but-2-enamide

Systemtic Name: 3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)but-2-enamide Openeye Name: 3-[2-(3,5-dimethoxybenzoyl)hydrazino]-N-(4-ethoxyphenyl)but-2-enamide CAS Name: 3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-2-butenamide IUPAC Name: 3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)but-2-enamide Traditional Name: 3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-N-p-phenetyl-but-2-enamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-5-29-17-8-6-16(7-9-17)22-20(25)10-14(2)23-24-21(26)15-11-18(27-3)13-19(12-15)28-4/h6-13,23H,5H2,1-4H3,(H,22,25)(H,24,26)