2-[[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[2-(7-methylindan-4-yl)oxy-3-pyridyl]amino]methylene]propanedinitrile CAS Name: 2-[[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[2-(7-methylindan-4-yl)oxy-3-pyridyl]amino]methylene]malononitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC=C(C#N)C#N

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC=C(C#N)C#N

InChI

InChI=1S/C19H16N4O/c1-13-7-8-18(16-5-2-4-15(13)16)24-19-17(6-3-9-22-19)23-12-14(10-20)11-21/h3,6-9,12,23H,2,4-5H2,1H3