(2E,4E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-hexa-2,4-dienamide CAS Name: (2E,4E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butylhexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butylhexa-2,4-dienamide Traditional Name: (2E,4E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-hexa-2,4-dienamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C=CC=CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)/C=C/C=C/C)N

InChI

InChI=1S/C18H28N4O3/c1-4-7-10-11-14(23)21(12-8-5-2)15-16(19)22(13-9-6-3)18(25)20-17(15)24/h4,7,10-11H,5-6,8-9,12-13,19H2,1-3H3,(H,20,24,25)/b7-4+,11-10+