N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[(3E)-4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-methylene-allyl]-2-(p-toluidino)acetohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=C)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=C)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O3/c1-14-3-8-17(9-4-14)21-12-20(24)23-22-15(2)5-6-16-7-10-18-19(11-16)26-13-25-18/h3-11,21-22H,2,12-13H2,1H3,(H,23,24)/b6-5+