N-(phenylmethyl)-N-prop-2-enyl-pent-4-eneselenoamide

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-pent-4-eneselenoamide Openeye Name: N-allyl-N-benzyl-pent-4-eneselenoamide CAS Name: N-(phenylmethyl)-N-prop-2-enyl-4-penteneselenoamide IUPAC Name: N-benzyl-N-prop-2-enylpent-4-eneselenoamide Traditional Name: N-allyl-N-benzyl-pent-4-eneselenoamide Formula: C15H19NSe MolecularWeight: 292.27806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=[Se])N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

C=CCCC(=[Se])N(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C15H19NSe/c1-3-5-11-15(17)16(12-4-2)13-14-9-7-6-8-10-14/h3-4,6-10H,1-2,5,11-13H2