N-(7-azanylheptyl)-N-[2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enamide

Systemtic Name: N-(7-azanylheptyl)-N-[2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enamide Openeye Name: N-(7-aminoheptyl)-N-(2,4-dioxopyrimidin-1-yl)prop-2-enamide CAS Name: N-(7-aminoheptyl)-N-(2,4-dioxo-1-pyrimidinyl)-2-propenamide IUPAC Name: N-(7-aminoheptyl)-N-(2,4-dioxopyrimidin-1-yl)prop-2-enamide Traditional Name: N-(7-aminoheptyl)-N-(2,4-diketopyrimidin-1-yl)acrylamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCCCCCCN)N1C=CC(=O)NC1=O

Isomeric SMILES

C=CC(=O)N(CCCCCCCN)N1C=CC(=O)NC1=O

InChI

InChI=1S/C14H22N4O3/c1-2-13(20)17(10-7-5-3-4-6-9-15)18-11-8-12(19)16-14(18)21/h2,8,11H,1,3-7,9-10,15H2,(H,16,19,21)