2-[2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(E)-cinnamyl]-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-indolylidene]propanedinitrile IUPAC Name: 2-[2-oxo-1-[(E)-3-phenylprop-2-enyl]indol-3-ylidene]propanedinitrile Traditional Name: 2-[1-[(E)-cinnamyl]-2-keto-indolin-3-ylidene]malononitrile Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C20H13N3O/c21-13-16(14-22)19-17-10-4-5-11-18(17)23(20(19)24)12-6-9-15-7-2-1-3-8-15/h1-11H,12H2/b9-6+