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

Systemtic Name: (E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonyl)-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-oxomethyl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonyl)-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonyl)-3-(1-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=CC=CC3=CC=CC=C32)C#N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N)N

InChI

InChI=1S/C20H16N4O3/c1-23-18(22)16(19(26)24(2)20(23)27)17(25)14(11-21)10-13-8-5-7-12-6-3-4-9-15(12)13/h3-10H,22H2,1-2H3/b14-10+