N-[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-[(1,3-benzoxazol-2-ylthio)methyl]-4-methoxyphenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[3-[(1,3-benzoxazol-2-ylthio)methyl]-4-methoxy-benzylidene]amino]-2-phenyl-acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=CC=C2)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H21N3O3S/c1-29-21-12-11-18(15-25-27-23(28)14-17-7-3-2-4-8-17)13-19(21)16-31-24-26-20-9-5-6-10-22(20)30-24/h2-13,15H,14,16H2,1H3,(H,27,28)/b25-15+