2-[2-methyl-6-[(E)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]pyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-methyl-6-[(E)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]pyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-methyl-6-[(E)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)vinyl]pyran-4-ylidene]propanedinitrile CAS Name: 2-[2-methyl-6-[(E)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]-4-pyranylidene]propanedinitrile IUPAC Name: 2-[2-methyl-6-[(E)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]pyran-4-ylidene]propanedinitrile Traditional Name: 2-[2-methyl-6-[(E)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)vinyl]pyran-4-ylidene]malononitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C(O1)/C=C/C2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C21H19N3O/c1-15-10-18(19(13-22)14-23)12-20(25-15)7-5-16-6-8-21-17(11-16)4-3-9-24(21)2/h5-8,10-12H,3-4,9H2,1-2H3/b7-5+