2-[(E,1E)-1-(1,3,3-trimethylindol-2-ylidene)pent-2-en-3-yl]iminopropanedinitrile

Systemtic Name: 2-[(E,1E)-1-(1,3,3-trimethylindol-2-ylidene)pent-2-en-3-yl]iminopropanedinitrile Openeye Name: 2-[(E,3E)-1-ethyl-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]iminopropanedinitrile CAS Name: 2-[(E,1E)-1-(1,3,3-trimethyl-2-indolylidene)pent-2-en-3-yl]iminopropanedinitrile IUPAC Name: 2-[(E,1E)-1-(1,3,3-trimethylindol-2-ylidene)pent-2-en-3-yl]iminopropanedinitrile Traditional Name: 2-[(E,3E)-1-ethyl-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]iminomalononitrile Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC=C1C(C2=CC=CC=C2N1C)(C)C)N=C(C#N)C#N

Isomeric SMILES

CC/C(=C\C=C\1/C(C2=CC=CC=C2N1C)(C)C)/N=C(C#N)C#N

InChI

InChI=1S/C19H20N4/c1-5-14(22-15(12-20)13-21)10-11-18-19(2,3)16-8-6-7-9-17(16)23(18)4/h6-11H,5H2,1-4H3/b14-10+,18-11+