N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(S1)CCCC2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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