3,4,5-trimethoxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H18N2O4S/c1-10-5-6-23-14(10)9-17-18-16(19)11-7-12(20-2)15(22-4)13(8-11)21-3/h5-9H,1-4H3,(H,18,19)/b17-9+