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N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Formula: C20H18N4O3
MolecularWeight: 362.38192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C(C)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C(/C)\C3=CC4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C20H18N4O3/c1-12(16-11-14-7-6-8-15(26-3)19(14)27-16)22-23-20(25)18-13(2)21-17-9-4-5-10-24(17)18/h4-11H,1-3H3,(H,23,25)/b22-12-


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