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

Systemtic Name: phenyl (E)-3-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate Openeye Name: phenyl (E)-3-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)acrylic acid phenyl ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=CC(=O)OC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)/C=C/C(=O)OC2=CC=CC=C2)N

InChI

InChI=1S/C15H15N3O4/c1-17-13(16)11(14(20)18(2)15(17)21)8-9-12(19)22-10-6-4-3-5-7-10/h3-9H,16H2,1-2H3/b9-8+