2-[(E,4E)-4-(1,3,3-trimethylindol-2-ylidene)but-2-en-2-yl]iminopropanedinitrile

Systemtic Name: 2-[(E,4E)-4-(1,3,3-trimethylindol-2-ylidene)but-2-en-2-yl]iminopropanedinitrile Openeye Name: 2-[(E,3E)-1-methyl-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]iminopropanedinitrile CAS Name: 2-[(E,4E)-4-(1,3,3-trimethyl-2-indolylidene)but-2-en-2-yl]iminopropanedinitrile IUPAC Name: 2-[(E,4E)-4-(1,3,3-trimethylindol-2-ylidene)but-2-en-2-yl]iminopropanedinitrile Traditional Name: 2-[(E,3E)-1-methyl-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-enyl]iminomalononitrile Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c1-13(21-14(11-19)12-20)9-10-17-18(2,3)15-7-5-6-8-16(15)22(17)4/h5-10H,1-4H3/b13-9+,17-10+