2-[3-[bis(2-methylpropyl)amino]-2-chloranyl-inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-[bis(2-methylpropyl)amino]-2-chloranyl-inden-1-ylidene]propanedinitrile Openeye Name: 2-[2-chloro-3-(diisobutylamino)inden-1-ylidene]propanedinitrile CAS Name: 2-[3-[bis(2-methylpropyl)amino]-2-chloro-1-indenylidene]propanedinitrile IUPAC Name: 2-[3-[bis(2-methylpropyl)amino]-2-chloroinden-1-ylidene]propanedinitrile Traditional Name: 2-[2-chloro-3-(diisobutylamino)inden-1-ylidene]malononitrile Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=C(C(=C(C#N)C#N)C2=CC=CC=C21)Cl

Isomeric SMILES

CC(C)CN(CC(C)C)C1=C(C(=C(C#N)C#N)C2=CC=CC=C21)Cl

InChI

InChI=1S/C20H22ClN3/c1-13(2)11-24(12-14(3)4)20-17-8-6-5-7-16(17)18(19(20)21)15(9-22)10-23/h5-8,13-14H,11-12H2,1-4H3