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

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15(2)19-11-16(3)5-9-20(19)27-13-23(26)25-24-17(4)6-7-18-8-10-21-22(12-18)29-14-28-21/h5,8-12,15H,6-7,13-14H2,1-4H3,(H,25,26)/b24-17+