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

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-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:

CCCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=C3N2C=CC=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(N=C3N2C=CC=C3)C)OC

InChI

InChI=1S/C20H22N4O3/c1-4-11-27-17-12-15(8-9-16(17)26-3)13-21-23-20(25)19-14(2)22-18-7-5-6-10-24(18)19/h5-10,12-13H,4,11H2,1-3H3,(H,23,25)/b21-13-