N-[4-oxidanylidene-6-[(E)-4-phenylbut-1-enyl]-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-oxidanylidene-6-[(E)-4-phenylbut-1-enyl]-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[4-oxo-6-[(E)-4-phenylbut-1-enyl]-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide CAS Name: N-[4-oxo-6-[(E)-4-phenylbut-1-enyl]-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[4-oxo-6-[(E)-4-phenylbut-1-enyl]-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-6-[(E)-4-phenylbut-1-enyl]-5-(4-phenylbutyl)-1H-pyrimidin-2-yl]acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)C=CCCC2=CC=CC=C2)CCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)/C=C/CCC2=CC=CC=C2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-20(30)27-26-28-24(19-11-9-17-22-14-6-3-7-15-22)23(25(31)29-26)18-10-8-16-21-12-4-2-5-13-21/h2-7,11-15,19H,8-10,16-18H2,1H3,(H2,27,28,29,30,31)/b19-11+