6-methyl-N-phenyl-2-[(E)-(phenylmethylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-N-phenyl-2-[(E)-(phenylmethylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-benzylideneamino]-6-methyl-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-N-phenyl-2-[(E)-(phenylmethylene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-benzylideneamino]-6-methyl-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-benzalamino]-6-methyl-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS/c1-16-12-13-19-20(14-16)27-23(24-15-17-8-4-2-5-9-17)21(19)22(26)25-18-10-6-3-7-11-18/h2-11,15-16H,12-14H2,1H3,(H,25,26)/b24-15+