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

Systemtic Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(2-thienyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3S/c1-12(18-19-17(20)10-14-3-2-8-23-14)4-5-13-6-7-15-16(9-13)22-11-21-15/h2-3,6-9H,4-5,10-11H2,1H3,(H,19,20)/b18-12-