[(Z)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] 4-methylbenzoate

Systemtic Name: [(Z)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] 4-methylbenzoate Openeye Name: [(Z)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-1-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] ester Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C(C)C2=C(N=C3N2C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C(/C)\C2=C(N=C3N2C=CC(=C3)C)C

InChI

InChI=1S/C19H19N3O2/c1-12-5-7-16(8-6-12)19(23)24-21-15(4)18-14(3)20-17-11-13(2)9-10-22(17)18/h5-11H,1-4H3/b21-15-