N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C(C)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C(/C)\CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-14(7-8-16-9-11-17(26-3)12-10-16)22-23-20(25)19-15(2)21-18-6-4-5-13-24(18)19/h4-6,9-13H,7-8H2,1-3H3,(H,23,25)/b22-14-