N-[3-(4-formamidobut-1-en-2-yloxy)but-3-enyl]methanamide

Systemtic Name: N-[3-(4-formamidobut-1-en-2-yloxy)but-3-enyl]methanamide Openeye Name: N-[3-(3-formamido-1-methylene-propoxy)but-3-enyl]formamide CAS Name: N-[3-(4-formamidobut-1-en-2-yloxy)but-3-enyl]formamide IUPAC Name: N-[3-(4-formamidobut-1-en-2-yloxy)but-3-enyl]formamide Traditional Name: N-[3-[1-(2-formamidoethyl)vinyloxy]but-3-enyl]formamide Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCNC=O)OC(=C)CCNC=O

Isomeric SMILES

C=C(CCNC=O)OC(=C)CCNC=O

InChI

InChI=1S/C10H16N2O3/c1-9(3-5-11-7-13)15-10(2)4-6-12-8-14/h7-8H,1-6H2,(H,11,13)(H,12,14)