3,4,5-trimethoxy-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-25-17-11-15(12-18(26-2)20(17)27-3)21(24)23-22-13-16-9-10-19(28-16)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,23,24)/b22-13-