2-[(1Z)-4-oxidanylidene-1-(1,3,3-trimethylindol-2-ylidene)pentyl]iminopropanedinitrile

Systemtic Name: 2-[(1Z)-4-oxidanylidene-1-(1,3,3-trimethylindol-2-ylidene)pentyl]iminopropanedinitrile Openeye Name: 2-[(1Z)-4-oxo-1-(1,3,3-trimethylindolin-2-ylidene)pentyl]iminopropanedinitrile CAS Name: 2-[(1Z)-4-oxo-1-(1,3,3-trimethyl-2-indolylidene)pentyl]iminopropanedinitrile IUPAC Name: 2-[(1Z)-4-oxo-1-(1,3,3-trimethylindol-2-ylidene)pentyl]iminopropanedinitrile Traditional Name: 2-[(1Z)-4-keto-1-(1,3,3-trimethylindolin-2-ylidene)pentyl]iminomalononitrile Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-13(24)9-10-16(22-14(11-20)12-21)18-19(2,3)15-7-5-6-8-17(15)23(18)4/h5-8H,9-10H2,1-4H3/b18-16-