N-pent-1-en-3-yl-N-prop-2-enyl-methanamide

Systemtic Name: N-pent-1-en-3-yl-N-prop-2-enyl-methanamide Openeye Name: N-allyl-N-(1-ethylallyl)formamide CAS Name: N-pent-1-en-3-yl-N-prop-2-enylformamide IUPAC Name: N-pent-1-en-3-yl-N-prop-2-enylformamide Traditional Name: N-allyl-N-(1-ethylallyl)formamide Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)N(CC=C)C=O

Isomeric SMILES

CCC(C=C)N(CC=C)C=O

InChI

InChI=1S/C9H15NO/c1-4-7-10(8-11)9(5-2)6-3/h4-5,8-9H,1-2,6-7H2,3H3