(E)-1-phenyl-3-(3-phenylazanyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(3-phenylazanyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-anilino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-anilino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-anilino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-anilino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenyl-prop-2-en-1-one Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(N=C(S2)NC3=CC=CC=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)N(N=C(S2)NC3=CC=CC=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c26-20(18-10-4-1-5-11-18)14-17-25-22(15-8-3-9-16-22)27-21(24-25)23-19-12-6-2-7-13-19/h1-2,4-7,10-14,17H,3,8-9,15-16H2,(H,23,24)/b17-14+