ethyl (E)-3-(4-azanyl-2-phenylazanyl-pyrimidin-5-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-azanyl-2-phenylazanyl-pyrimidin-5-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(4-amino-2-anilino-pyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(4-amino-2-anilino-5-pyrimidinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-amino-2-anilinopyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(4-amino-2-anilino-pyrimidin-5-yl)acrylic acid ethyl ester Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN=C(N=C1N)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CN=C(N=C1N)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N4O2/c1-2-21-13(20)9-8-11-10-17-15(19-14(11)16)18-12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H3,16,17,18,19)/b9-8+