4-methoxy-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C(C3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H16N2O3S/c1-22-13-9-7-12(8-10-13)18(21)20-19-11-16-17(23-2)14-5-3-4-6-15(14)24-16/h3-11H,1-2H3,(H,20,21)/b19-11+