N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[[4-(N-methylanilino)phenyl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[[4-(N-methylanilino)benzylidene]amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C23H23N3OS/c1-26(19-8-3-2-4-9-19)20-13-11-17(12-14-20)16-24-25-23(27)22-15-18-7-5-6-10-21(18)28-22/h2-4,8-9,11-16H,5-7,10H2,1H3,(H,25,27)