3-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)Cl

InChI

InChI=1S/C25H21ClN2O3S/c1-16-8-10-19-22(12-16)32-24(23(19)26)25(29)28-27-14-18-9-11-20(21(13-18)30-2)31-15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,28,29)/b27-14+