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

Systemtic Name: 2-(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)propanedinitrile Openeye Name: 2-(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(1-butyl-5-methoxy-2-oxo-3-indolylidene)propanedinitrile IUPAC Name: 2-(1-butyl-5-methoxy-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)malononitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=C(C#N)C#N)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C16H15N3O2/c1-3-4-7-19-14-6-5-12(21-2)8-13(14)15(16(19)20)11(9-17)10-18/h5-6,8H,3-4,7H2,1-2H3