2-(5-methoxy-2-oxidanylidene-1-phenethyl-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(5-methoxy-2-oxidanylidene-1-phenethyl-indol-3-ylidene)propanedinitrile Openeye Name: 2-(5-methoxy-2-oxo-1-phenethyl-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-methoxy-2-oxo-1-phenethyl-3-indolylidene)propanedinitrile IUPAC Name: 2-(5-methoxy-2-oxo-1-phenethylindol-3-ylidene)propanedinitrile Traditional Name: 2-(2-keto-5-methoxy-1-phenethyl-indolin-3-ylidene)malononitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2=C(C#N)C#N)CCC3=CC=CC=C3

InChI

InChI=1S/C20H15N3O2/c1-25-16-7-8-18-17(11-16)19(15(12-21)13-22)20(24)23(18)10-9-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3