(E)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-3-(4-dimethylaminophenyl)acrylamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C=CC2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)/C=C/C2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C17H21N5O3/c1-20(2)12-8-5-11(6-9-12)7-10-13(23)19-14-15(18)21(3)17(25)22(4)16(14)24/h5-10H,18H2,1-4H3,(H,19,23)/b10-7+