N-[4-[4-[4-(prop-2-enoylamino)butoxymethyl]imidazol-1-yl]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-[4-(prop-2-enoylamino)butoxymethyl]imidazol-1-yl]butyl]prop-2-enamide Openeye Name: N-[4-[4-[4-(prop-2-enoylamino)butoxymethyl]imidazol-1-yl]butyl]prop-2-enamide CAS Name: N-[4-[4-[4-(1-oxoprop-2-enylamino)butoxymethyl]-1-imidazolyl]butyl]-2-propenamide IUPAC Name: N-[4-[4-[4-(prop-2-enoylamino)butoxymethyl]imidazol-1-yl]butyl]prop-2-enamide Traditional Name: N-[4-[4-(4-acrylamidobutoxymethyl)imidazol-1-yl]butyl]acrylamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCN1C=C(N=C1)COCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCN1C=C(N=C1)COCCCCNC(=O)C=C

InChI

InChI=1S/C18H28N4O3/c1-3-17(23)19-9-5-7-11-22-13-16(21-15-22)14-25-12-8-6-10-20-18(24)4-2/h3-4,13,15H,1-2,5-12,14H2,(H,19,23)(H,20,24)