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

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-9,10-bis(dicyanomethylidene)anthracene-2-carboxamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-9,10-bis(dicyanomethylene)anthracene-2-carboxamide CAS Name: N-[(1R)-1-cyclohexylethyl]-9,10-bis(dicyanomethylidene)-2-anthracenecarboxamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-9,10-bis(dicyanomethylidene)anthracene-2-carboxamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-9,10-bis(dicyanomethylene)anthracene-2-carboxamide Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=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](C1CCCCC1)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/C29H23N5O/c1-18(19-7-3-2-4-8-19)34-29(35)20-11-12-25-26(13-20)28(22(16-32)17-33)24-10-6-5-9-23(24)27(25)21(14-30)15-31/h5-6,9-13,18-19H,2-4,7-8H2,1H3,(H,34,35)/t18-/m1/s1