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

Systemtic Name: N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(3-methoxybenzothiophen-2-yl)methyleneamino]-4-phenyl-benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-27-22-19-9-5-6-10-20(19)28-21(22)15-24-25-23(26)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3,(H,25,26)/b24-15+