N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C(\C)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O3/c1-11(13-6-7-14-15(9-13)25-10-24-14)20-21-18(23)17-12(2)22-8-4-3-5-16(22)19-17/h3-9H,10H2,1-2H3,(H,21,23)/b20-11+