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

Systemtic Name: (E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-(3-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonyl)-3-(m-tolyl)prop-2-enenitrile CAS Name: (E)-2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-oxomethyl]-3-(3-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonyl)-3-(3-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonyl)-3-(m-tolyl)acrylonitrile Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C#N)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C#N)/C(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C17H16N4O3/c1-10-5-4-6-11(7-10)8-12(9-18)14(22)13-15(19)20(2)17(24)21(3)16(13)23/h4-8H,19H2,1-3H3/b12-8+