(2E)-N-phosphanyl-N-prop-2-enyl-penta-2,4-dienamide

Systemtic Name: (2E)-N-phosphanyl-N-prop-2-enyl-penta-2,4-dienamide Openeye Name: (2E)-N-allyl-N-phosphanyl-penta-2,4-dienamide CAS Name: (2E)-N-phosphino-N-prop-2-enylpenta-2,4-dienamide IUPAC Name: (2E)-N-phosphanyl-N-prop-2-enylpenta-2,4-dienamide Traditional Name: (2E)-N-allyl-N-phosphino-penta-2,4-dienamide Formula: C8H12NOP MolecularWeight: 169.160741

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)C=CC=C)P

Isomeric SMILES

C=CCN(C(=O)/C=C/C=C)P

InChI

InChI=1S/C8H12NOP/c1-3-5-6-8(10)9(11)7-4-2/h3-6H,1-2,7,11H2/b6-5+