2,6-dimethyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2,6-dimethyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2,6-dimethyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2,6-dimethyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C(=O)NN=CC3=CC=C(C=C3)OCC=C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2C(=O)N/N=C/C3=CC=C(C=C3)OCC=C)C)C=C1

InChI

InChI=1S/C20H20N4O2/c1-4-11-26-17-8-6-16(7-9-17)12-21-23-20(25)19-15(3)22-18-10-5-14(2)13-24(18)19/h4-10,12-13H,1,11H2,2-3H3,(H,23,25)/b21-12+