N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\3/CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H20N4O2/c1-13-19(24-11-4-3-8-18(24)21-13)20(25)23-22-17-7-5-6-14-12-15(26-2)9-10-16(14)17/h3-4,8-12H,5-7H2,1-2H3,(H,23,25)/b22-17-