9,10-bis(dicyanomethylidene)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]anthracene-2-carboxamide

Systemtic Name: 9,10-bis(dicyanomethylidene)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]anthracene-2-carboxamide Openeye Name: 9,10-bis(dicyanomethylene)-N-[(1R)-indan-1-yl]anthracene-2-carboxamide CAS Name: 9,10-bis(dicyanomethylidene)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-anthracenecarboxamide IUPAC Name: 9,10-bis(dicyanomethylidene)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]anthracene-2-carboxamide Traditional Name: 9,10-bis(dicyanomethylene)-N-[(1R)-indan-1-yl]anthracene-2-carboxamide Formula: C30H17N5O MolecularWeight: 463.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)C(=C(C#N)C#N)C5=CC=CC=C5C4=C(C#N)C#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC(=O)C3=CC4=C(C=C3)C(=C(C#N)C#N)C5=CC=CC=C5C4=C(C#N)C#N

InChI

InChI=1S/C30H17N5O/c31-14-20(15-32)28-23-7-3-4-8-24(23)29(21(16-33)17-34)26-13-19(9-11-25(26)28)30(36)35-27-12-10-18-5-1-2-6-22(18)27/h1-9,11,13,27H,10,12H2,(H,35,36)/t27-/m1/s1