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

Systemtic Name: (2E,4E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-propyl-hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-hexa-2,4-dienamide CAS Name: (2E,4E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-propylhexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-propylhexa-2,4-dienamide Traditional Name: (2E,4E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-hexa-2,4-dienamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-4-7-9-10-13(22)20(11-6-3)14-15(18)21(12-8-5-2)17(24)19-16(14)23/h4,7,9-10H,5-6,8,11-12,18H2,1-3H3,(H,19,23,24)/b7-4+,10-9+