N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(2,5-dimethylphenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C(/C)\CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O4/c1-14-4-5-15(2)19(10-14)25-12-21(24)23-22-16(3)6-7-17-8-9-18-20(11-17)27-13-26-18/h4-5,8-11H,6-7,12-13H2,1-3H3,(H,23,24)/b22-16-