3-phenothiazin-10-yl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-phenothiazin-10-yl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-phenothiazin-10-yl-propan-1-one CAS Name: 3-(10-phenothiazinyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-phenothiazin-10-yl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-3-phenothiazin-10-yl-propan-1-one Formula: C28H29N3OS MolecularWeight: 455.61436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H29N3OS/c32-28(30-21-19-29(20-22-30)17-8-11-23-9-2-1-3-10-23)16-18-31-24-12-4-6-14-26(24)33-27-15-7-5-13-25(27)31/h1-15H,16-22H2/b11-8+