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

Systemtic Name: ethyl (Z)-3-imidazo[1,2-a]pyrimidin-3-yl-2-(phenyliminomethylideneamino)prop-2-enoate Openeye Name: ethyl (Z)-3-imidazo[1,2-a]pyrimidin-3-yl-2-(phenyliminomethyleneamino)prop-2-enoate CAS Name: (Z)-3-(3-imidazo[1,2-a]pyrimidinyl)-2-(phenyliminomethylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-imidazo[1,2-a]pyrimidin-3-yl-2-(phenyliminomethylideneamino)prop-2-enoate Traditional Name: (Z)-3-imidazo[1,2-a]pyrimidin-3-yl-2-(phenyliminomethyleneamino)acrylic acid ethyl ester Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN=C2N1C=CC=N2)N=C=NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN=C2N1C=CC=N2)/N=C=NC3=CC=CC=C3

InChI

InChI=1S/C18H15N5O2/c1-2-25-17(24)16(22-13-21-14-7-4-3-5-8-14)11-15-12-20-18-19-9-6-10-23(15)18/h3-12H,2H2,1H3/b16-11-