3,4-dimethoxy-N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(phenylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(phenylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O4S/c1-27-19-11-10-15(13-20(19)28-2)21(25)24-18(14-17-9-6-12-29-17)22(26)23-16-7-4-3-5-8-16/h3-14H,1-2H3,(H,23,26)(H,24,25)/b18-14-