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

Systemtic Name: N-[1-(2-azanylethylamino)-4-methyl-3-oxidanylidene-pent-4-en-2-yl]-2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide Openeye Name: N-[1-[(2-aminoethylamino)methyl]-3-methyl-2-oxo-but-3-enyl]-2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide CAS Name: N-[1-(2-aminoethylamino)-4-methyl-3-oxopent-4-en-2-yl]-2-methyl-N-(2-methyl-1-oxoprop-2-enyl)-2-propenamide IUPAC Name: N-[1-(2-aminoethylamino)-4-methyl-3-oxopent-4-en-2-yl]-2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide Traditional Name: N-[1-[(2-aminoethylamino)methyl]-2-keto-3-methyl-but-3-enyl]-N-methacryloyl-2-methyl-acrylamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-10(2)14(20)13(9-18-8-7-17)19(15(21)11(3)4)16(22)12(5)6/h13,18H,1,3,5,7-9,17H2,2,4,6H3