9,10-bis(dicyanomethylidene)-N-[(1R)-2-methyl-1-phenyl-propyl]anthracene-2-carboxamide

Systemtic Name: 9,10-bis(dicyanomethylidene)-N-[(1R)-2-methyl-1-phenyl-propyl]anthracene-2-carboxamide Openeye Name: 9,10-bis(dicyanomethylene)-N-[(1R)-2-methyl-1-phenyl-propyl]anthracene-2-carboxamide CAS Name: 9,10-bis(dicyanomethylidene)-N-[(1R)-2-methyl-1-phenylpropyl]-2-anthracenecarboxamide IUPAC Name: 9,10-bis(dicyanomethylidene)-N-[(1R)-2-methyl-1-phenylpropyl]anthracene-2-carboxamide Traditional Name: 9,10-bis(dicyanomethylene)-N-[(1R)-2-methyl-1-phenyl-propyl]anthracene-2-carboxamide Formula: C31H21N5O MolecularWeight: 479.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=C(C#N)C#N)C4=CC=CC=C4C3=C(C#N)C#N

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=C(C#N)C#N)C4=CC=CC=C4C3=C(C#N)C#N

InChI

InChI=1S/C31H21N5O/c1-19(2)30(20-8-4-3-5-9-20)36-31(37)21-12-13-26-27(14-21)29(23(17-34)18-35)25-11-7-6-10-24(25)28(26)22(15-32)16-33/h3-14,19,30H,1-2H3,(H,36,37)/t30-/m1/s1