N-(2-phenothiazin-10-ylethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(2-phenothiazin-10-ylethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-(2-phenothiazin-10-ylethyl)prop-2-en-1-amine CAS Name: N-[2-(10-phenothiazinyl)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(2-phenothiazin-10-ylethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(2-phenothiazin-10-ylethyl)amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCN1C2=CC=CC=C2SC3=CC=CC=C31)CC=C

Isomeric SMILES

C=CCN(CCN1C2=CC=CC=C2SC3=CC=CC=C31)CC=C

InChI

InChI=1S/C20H22N2S/c1-3-13-21(14-4-2)15-16-22-17-9-5-7-11-19(17)23-20-12-8-6-10-18(20)22/h3-12H,1-2,13-16H2