4-[(E)-(3,3-diphenyl-2-benzothiophen-1-ylidene)methyl]aniline

Systemtic Name: 4-[(E)-(3,3-diphenyl-2-benzothiophen-1-ylidene)methyl]aniline Openeye Name: 4-[(E)-(3,3-diphenyl-2-benzothiophen-1-ylidene)methyl]aniline CAS Name: 4-[(E)-(3,3-diphenyl-2-benzothiophen-1-ylidene)methyl]aniline IUPAC Name: 4-[(E)-(3,3-diphenyl-2-benzothiophen-1-ylidene)methyl]aniline Traditional Name: [4-[(E)-(3,3-diphenylisobenzothiophen-1-ylidene)methyl]phenyl]amine Formula: C27H21NS MolecularWeight: 391.52734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=CC4=CC=C(C=C4)N)S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3/C(=C\C4=CC=C(C=C4)N)/S2)C5=CC=CC=C5

InChI

InChI=1S/C27H21NS/c28-23-17-15-20(16-18-23)19-26-24-13-7-8-14-25(24)27(29-26,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19H,28H2/b26-19+