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

Systemtic Name: 9,10-bis(dicyanomethylidene)-N-methyl-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Openeye Name: 9,10-bis(dicyanomethylene)-N-methyl-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide CAS Name: 9,10-bis(dicyanomethylidene)-N-methyl-N-[(1R)-1-phenylethyl]-2-anthracenecarboxamide IUPAC Name: 9,10-bis(dicyanomethylidene)-N-methyl-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Traditional Name: 9,10-bis(dicyanomethylene)-N-methyl-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Formula: C30H19N5O MolecularWeight: 465.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H19N5O/c1-19(20-8-4-3-5-9-20)35(2)30(36)21-12-13-26-27(14-21)29(23(17-33)18-34)25-11-7-6-10-24(25)28(26)22(15-31)16-32/h3-14,19H,1-2H3/t19-/m1/s1