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

Systemtic Name: N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]benzamide CAS Name: N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]benzamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c1-21-16-13-9-5-6-10-14(13)22-15(16)11-18-19-17(20)12-7-3-2-4-8-12/h2-11H,1H3,(H,19,20)/b18-11+