(2E)-2-(anthracen-9-ylmethylidene)-3-oxidanyl-butanedinitrile

Systemtic Name: (2E)-2-(anthracen-9-ylmethylidene)-3-oxidanyl-butanedinitrile Openeye Name: (2E)-2-(9-anthrylmethylene)-3-hydroxy-butanedinitrile CAS Name: (2E)-2-(9-anthracenylmethylidene)-3-hydroxybutanedinitrile IUPAC Name: (2E)-2-(anthracen-9-ylmethylidene)-3-hydroxybutanedinitrile Traditional Name: (2E)-2-(9-anthrylmethylene)-3-hydroxy-succinonitrile Formula: C19H12N2O MolecularWeight: 284.31138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C#N)C(C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C(\C#N)/C(C#N)O

InChI

InChI=1S/C19H12N2O/c20-11-15(19(22)12-21)10-18-16-7-3-1-5-13(16)9-14-6-2-4-8-17(14)18/h1-10,19,22H/b15-10+