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

Systemtic Name: 4-methoxy-N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=N/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O2S/c1-12-15-5-3-4-6-16(15)23-17(12)11-19-20-18(21)13-7-9-14(22-2)10-8-13/h3-11H,1-2H3,(H,20,21)/b19-11+