2-[[(E)-but-2-enoyl]-prop-2-enyl-amino]-N-tert-butyl-2-ethenyl-but-3-enamide

Systemtic Name: 2-[[(E)-but-2-enoyl]-prop-2-enyl-amino]-N-tert-butyl-2-ethenyl-but-3-enamide Openeye Name: 2-[allyl-[(E)-but-2-enoyl]amino]-N-tert-butyl-2-vinyl-but-3-enamide CAS Name: N-tert-butyl-2-ethenyl-2-[[(E)-1-oxobut-2-enyl]-prop-2-enylamino]-3-butenamide IUPAC Name: 2-[[(E)-but-2-enoyl]-prop-2-enylamino]-N-tert-butyl-2-ethenylbut-3-enamide Traditional Name: 2-[allyl-[(E)-but-2-enoyl]amino]-N-tert-butyl-2-vinyl-but-3-enamide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CC=C)C(C=C)(C=C)C(=O)NC(C)(C)C

Isomeric SMILES

C/C=C/C(=O)N(CC=C)C(C=C)(C=C)C(=O)NC(C)(C)C

InChI

InChI=1S/C17H26N2O2/c1-8-12-14(20)19(13-9-2)17(10-3,11-4)15(21)18-16(5,6)7/h8-12H,2-4,13H2,1,5-7H3,(H,18,21)/b12-8+