ethyl 5-azanylidene-3-phenyl-1-[(phenylmethylidene)amino]imidazo[1,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-azanylidene-3-phenyl-1-[(phenylmethylidene)amino]imidazo[1,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 1-(benzylideneamino)-5-imino-3-phenyl-imidazo[1,2-a]pyrimidine-6-carboxylate CAS Name: 5-imino-3-phenyl-1-[(phenylmethylene)amino]-6-imidazo[1,2-a]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(benzylideneamino)-5-imino-3-phenylimidazo[1,2-a]pyrimidine-6-carboxylate Traditional Name: 1-(benzalamino)-5-imino-3-phenyl-imidazo[1,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2N(C=C(N2C1=N)C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CN=C2N(C=C(N2C1=N)C3=CC=CC=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-2-29-21(28)18-14-24-22-26(25-13-16-9-5-3-6-10-16)15-19(27(22)20(18)23)17-11-7-4-8-12-17/h3-15,23H,2H2,1H3