3,4-dimethoxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/C2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-4-12(15-6-5-9-22-15)17-18-16(19)11-7-8-13(20-2)14(10-11)21-3/h5-10H,4H2,1-3H3,(H,18,19)/b17-12-