(1Z,4E,6E)-7,11-dimethyl-1-phenylazanyl-1-sulfanyl-dodeca-1,4,6,10-tetraen-3-one

Systemtic Name: (1Z,4E,6E)-7,11-dimethyl-1-phenylazanyl-1-sulfanyl-dodeca-1,4,6,10-tetraen-3-one Openeye Name: (1Z,4E,6E)-1-anilino-7,11-dimethyl-1-sulfanyl-dodeca-1,4,6,10-tetraen-3-one CAS Name: (1Z,4E,6E)-1-anilino-1-mercapto-7,11-dimethyl-3-dodeca-1,4,6,10-tetraenone IUPAC Name: (1Z,4E,6E)-1-anilino-7,11-dimethyl-1-sulfanyldodeca-1,4,6,10-tetraen-3-one Traditional Name: (1Z,4E,6E)-1-anilino-1-mercapto-7,11-dimethyl-dodeca-1,4,6,10-tetraen-3-one Formula: C20H25NOS MolecularWeight: 327.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=CC(=O)C=C(NC1=CC=CC=C1)S)C)C

Isomeric SMILES

CC(=CCC/C(=C/C=C/C(=O)/C=C(/NC1=CC=CC=C1)\S)/C)C

InChI

InChI=1S/C20H25NOS/c1-16(2)9-7-10-17(3)11-8-14-19(22)15-20(23)21-18-12-5-4-6-13-18/h4-6,8-9,11-15,21,23H,7,10H2,1-3H3/b14-8+,17-11+,20-15-