(Z)-3-phenylselanyl-N,N-bis(prop-2-enyl)hex-2-enamide

Systemtic Name: (Z)-3-phenylselanyl-N,N-bis(prop-2-enyl)hex-2-enamide Openeye Name: (Z)-N,N-diallyl-3-phenylselanyl-hex-2-enamide CAS Name: (Z)-3-(phenylseleno)-N,N-bis(prop-2-enyl)-2-hexenamide IUPAC Name: (Z)-3-phenylselanyl-N,N-bis(prop-2-enyl)hex-2-enamide Traditional Name: (Z)-N,N-diallyl-3-(phenylseleno)hex-2-enamide Formula: C18H23NOSe MolecularWeight: 348.34132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(=O)N(CC=C)CC=C)[Se]C1=CC=CC=C1

Isomeric SMILES

CCC/C(=C/C(=O)N(CC=C)CC=C)/[Se]C1=CC=CC=C1

InChI

InChI=1S/C18H23NOSe/c1-4-10-17(21-16-11-8-7-9-12-16)15-18(20)19(13-5-2)14-6-3/h5-9,11-12,15H,2-4,10,13-14H2,1H3/b17-15-