ethyl (Z)-2-(ethyliminomethylideneamino)-3-imidazo[1,2-a]pyrimidin-3-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(ethyliminomethylideneamino)-3-imidazo[1,2-a]pyrimidin-3-yl-prop-2-enoate Openeye Name: ethyl (Z)-2-(ethyliminomethyleneamino)-3-imidazo[1,2-a]pyrimidin-3-yl-prop-2-enoate CAS Name: (Z)-2-(ethyliminomethylideneamino)-3-(3-imidazo[1,2-a]pyrimidinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(ethyliminomethylideneamino)-3-imidazo[1,2-a]pyrimidin-3-ylprop-2-enoate Traditional Name: (Z)-2-(ethyliminomethyleneamino)-3-imidazo[1,2-a]pyrimidin-3-yl-acrylic acid ethyl ester Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NC(=CC1=CN=C2N1C=CC=N2)C(=O)OCC

Isomeric SMILES

CCN=C=N/C(=C\C1=CN=C2N1C=CC=N2)/C(=O)OCC

InChI

InChI=1S/C14H15N5O2/c1-3-15-10-18-12(13(20)21-4-2)8-11-9-17-14-16-6-5-7-19(11)14/h5-9H,3-4H2,1-2H3/b12-8-