N-[(E)-3-azanyl-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-3-azanyl-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-carbamoyl-vinyl]-4-isobutoxy-benzamide CAS Name: N-[(E)-3-amino-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-3-amino-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-carbamoyl-vinyl]-4-isobutoxy-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC3=C(C=C2)OCO3)/C(=O)N

InChI

InChI=1S/C21H22N2O5/c1-13(2)11-26-16-6-4-15(5-7-16)21(25)23-17(20(22)24)9-14-3-8-18-19(10-14)28-12-27-18/h3-10,13H,11-12H2,1-2H3,(H2,22,24)(H,23,25)/b17-9+