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

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14-4-3-5-17(10-14)24-12-20(23)22-21-15(2)6-7-16-8-9-18-19(11-16)26-13-25-18/h3-5,8-11H,6-7,12-13H2,1-2H3,(H,22,23)/b21-15+