(E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-(4-ethylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-(4-ethylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonyl)-3-(4-ethylphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-oxomethyl]-3-(4-ethylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonyl)-3-(4-ethylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonyl)-3-(4-ethylphenyl)acrylonitrile Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C18H18N4O3/c1-4-11-5-7-12(8-6-11)9-13(10-19)15(23)14-16(20)21(2)18(25)22(3)17(14)24/h5-9H,4,20H2,1-3H3/b13-9+