1-[(E)-1-phenyldec-1-en-3-yl]-10H-phenothiazine

Systemtic Name: 1-[(E)-1-phenyldec-1-en-3-yl]-10H-phenothiazine Openeye Name: 1-[1-[(E)-styryl]octyl]-10H-phenothiazine CAS Name: 1-[(E)-1-phenyldec-1-en-3-yl]-10H-phenothiazine IUPAC Name: 1-[(E)-1-phenyldec-1-en-3-yl]-10H-phenothiazine Traditional Name: 1-[(E)-1-heptyl-3-phenyl-allyl]-10H-phenothiazine Formula: C28H31NS MolecularWeight: 413.61744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C=CC1=CC=CC=C1)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CCCCCCCC(/C=C/C1=CC=CC=C1)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C28H31NS/c1-2-3-4-5-9-15-23(21-20-22-13-7-6-8-14-22)24-16-12-19-27-28(24)29-25-17-10-11-18-26(25)30-27/h6-8,10-14,16-21,23,29H,2-5,9,15H2,1H3/b21-20+