(E)-1-(4-aminophenyl)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[5-(benzothiophen-2-yl)-2,4-dimethyl-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethylphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethylphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[5-(benzothiophen-2-yl)-2,4-dimethyl-phenyl]prop-2-en-1-one Formula: C25H21NOS MolecularWeight: 383.50534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC3=CC=CC=C3S2)C=CC(=O)C4=CC=C(C=C4)N)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC3=CC=CC=C3S2)/C=C/C(=O)C4=CC=C(C=C4)N)C

InChI

InChI=1S/C25H21NOS/c1-16-13-17(2)22(25-15-20-5-3-4-6-24(20)28-25)14-19(16)9-12-23(27)18-7-10-21(26)11-8-18/h3-15H,26H2,1-2H3/b12-9+