N-[1-(2-azanylethylamino)-3-oxidanylidene-pent-4-en-2-yl]-N-prop-2-enoyl-prop-2-enamide

Systemtic Name: N-[1-(2-azanylethylamino)-3-oxidanylidene-pent-4-en-2-yl]-N-prop-2-enoyl-prop-2-enamide Openeye Name: N-[1-[(2-aminoethylamino)methyl]-2-oxo-but-3-enyl]-N-prop-2-enoyl-prop-2-enamide CAS Name: N-[1-(2-aminoethylamino)-3-oxopent-4-en-2-yl]-N-(1-oxoprop-2-enyl)-2-propenamide IUPAC Name: N-[1-(2-aminoethylamino)-3-oxopent-4-en-2-yl]-N-prop-2-enoylprop-2-enamide Traditional Name: N-acryloyl-N-[1-[(2-aminoethylamino)methyl]-2-keto-but-3-enyl]acrylamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(CNCCN)N(C(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)C(CNCCN)N(C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C13H19N3O3/c1-4-11(17)10(9-15-8-7-14)16(12(18)5-2)13(19)6-3/h4-6,10,15H,1-3,7-9,14H2