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N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:N-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Formula: C24H22N4O3
MolecularWeight: 414.45648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C24H22N4O3/c1-17-23(28-13-7-6-10-22(28)26-17)24(29)27-25-15-19-11-12-20(21(14-19)30-2)31-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,27,29)/b25-15-


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