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

Systemtic Name: (E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-naphthalen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonyl)-3-(2-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-oxomethyl]-3-(2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonyl)-3-naphthalen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonyl)-3-(2-naphthyl)acrylonitrile Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C(=CC2=CC3=CC=CC=C3C=C2)C#N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C#N)N

InChI

InChI=1S/C20H16N4O3/c1-23-18(22)16(19(26)24(2)20(23)27)17(25)15(11-21)10-12-7-8-13-5-3-4-6-14(13)9-12/h3-10H,22H2,1-2H3/b15-10+