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

Systemtic Name: (2E,4E)-N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-hexa-2,4-dienamide CAS Name: (2E,4E)-N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-N-(phenylmethyl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzylhexa-2,4-dienamide Traditional Name: (2E,4E)-N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-hexa-2,4-dienamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

C/C=C/C=C/C(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C20H24N4O4/c1-3-4-6-11-16(25)24(14-15-9-7-5-8-10-15)17-18(21)23(12-13-28-2)20(27)22-19(17)26/h3-11H,12-14,21H2,1-2H3,(H,22,26,27)/b4-3+,11-6+