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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=C(C=CS2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=C(C=CS2)C

InChI

InChI=1S/C19H24N2O4S/c1-5-23-15-10-14(11-16(24-6-2)18(15)25-7-3)19(22)21-20-12-17-13(4)8-9-26-17/h8-12H,5-7H2,1-4H3,(H,21,22)/b20-12+