3-chloranyl-6-methyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2S/c1-16-10-11-20-21(12-16)30-23(22(20)25)24(28)27-26-14-18-8-5-9-19(13-18)29-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,27,28)/b26-14+