2-methylidene-N-prop-2-enyl-butanediamide

Systemtic Name: 2-methylidene-N-prop-2-enyl-butanediamide Openeye Name: N-allyl-2-methylene-butanediamide CAS Name: 2-methylene-N-prop-2-enylbutanediamide IUPAC Name: 2-methylidene-N-prop-2-enylbutanediamide Traditional Name: N-allyl-2-methylene-succinamide Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=C)CC(=O)N

Isomeric SMILES

C=CCNC(=O)C(=C)CC(=O)N

InChI

InChI=1S/C8H12N2O2/c1-3-4-10-8(12)6(2)5-7(9)11/h3H,1-2,4-5H2,(H2,9,11)(H,10,12)