(1Z,3Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(1-butyl-3,3-dimethyl-indol-2-ylidene)propan-2-one

Systemtic Name: (1Z,3Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(1-butyl-3,3-dimethyl-indol-2-ylidene)propan-2-one Openeye Name: (1Z,3Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(1-butyl-3,3-dimethyl-indolin-2-ylidene)propan-2-one CAS Name: (1Z,3Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(1-butyl-3,3-dimethyl-2-indolylidene)-2-propanone IUPAC Name: (1Z,3Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(1-butyl-3,3-dimethylindol-2-ylidene)propan-2-one Traditional Name: (1Z,3Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-3-(1-butyl-3,3-dimethyl-indolin-2-ylidene)acetone Formula: C28H34N2OS MolecularWeight: 446.64736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=CC(=O)C=C3N(C4=CC=CC=C4S3)CCCC)(C)C

Isomeric SMILES

CCCCN\1C2=CC=CC=C2C(/C1=C/C(=O)/C=C\3/N(C4=CC=CC=C4S3)CCCC)(C)C

InChI

InChI=1S/C28H34N2OS/c1-5-7-17-29-23-14-10-9-13-22(23)28(3,4)26(29)19-21(31)20-27-30(18-8-6-2)24-15-11-12-16-25(24)32-27/h9-16,19-20H,5-8,17-18H2,1-4H3/b26-19-,27-20-