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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(S2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC=C(S2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H18N2O3S/c1-24-17-10-8-15(12-18(17)25-2)20(23)22-21-13-16-9-11-19(26-16)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,22,23)/b21-13-