N-[(Z)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-13(24)21-18(9-14-7-5-4-6-8-14)20(26)23-22-19(25)15-10-16(27-2)12-17(11-15)28-3/h4-12H,1-3H3,(H,21,24)(H,22,25)(H,23,26)/b18-9-