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

Systemtic Name: 9,10-bis(dicyanomethylidene)-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Openeye Name: 9,10-bis(dicyanomethylene)-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide CAS Name: 9,10-bis(dicyanomethylidene)-N-[(1R)-1-phenylethyl]-2-anthracenecarboxamide IUPAC Name: 9,10-bis(dicyanomethylidene)-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Traditional Name: 9,10-bis(dicyanomethylene)-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Formula: C29H17N5O MolecularWeight: 451.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

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/C29H17N5O/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/h2-13,18H,1H3,(H,34,35)/t18-/m1/s1