2-(10-ethoxy-10H-anthracen-9-ylidene)propanedinitrile

Systemtic Name: 2-(10-ethoxy-10H-anthracen-9-ylidene)propanedinitrile Openeye Name: 2-(10-ethoxy-10H-anthracen-9-ylidene)propanedinitrile CAS Name: 2-(10-ethoxy-10H-anthracen-9-ylidene)propanedinitrile IUPAC Name: 2-(10-ethoxy-10H-anthracen-9-ylidene)propanedinitrile Traditional Name: 2-(10-ethoxy-10H-anthracen-9-ylidene)malononitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2C(=C(C#N)C#N)C3=CC=CC=C13

Isomeric SMILES

CCOC1C2=CC=CC=C2C(=C(C#N)C#N)C3=CC=CC=C13

InChI

InChI=1S/C19H14N2O/c1-2-22-19-16-9-5-3-7-14(16)18(13(11-20)12-21)15-8-4-6-10-17(15)19/h3-10,19H,2H2,1H3