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N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=C(C(=CC=C3)OC)OC(C)C


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=C(C(=CC=C3)OC)OC(C)C


InChI

InChI=1S/C20H22N4O3/c1-13(2)27-19-15(8-7-9-16(19)26-4)12-21-23-20(25)18-14(3)22-17-10-5-6-11-24(17)18/h5-13H,1-4H3,(H,23,25)/b21-12-


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