3,5-dimethoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=CC(=CC(=C2)OC)OC)/C

InChI

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