(E)-N-(3,4-dimethylphenyl)-3-[2-(3-methoxyphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(3,4-dimethylphenyl)-3-[2-(3-methoxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(3,4-dimethylphenyl)-3-[2-(3-methoxybenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(3,4-dimethylphenyl)-3-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(3,4-dimethylphenyl)-3-[2-(3-methoxybenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(3,4-dimethylphenyl)-3-(N'-m-anisoylhydrazino)but-2-enamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13-8-9-17(10-14(13)2)21-19(24)11-15(3)22-23-20(25)16-6-5-7-18(12-16)26-4/h5-12,22H,1-4H3,(H,21,24)(H,23,25)/b15-11+