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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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@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/C30H19N5O/c1-2-27(19-8-4-3-5-9-19)35-30(36)20-12-13-25-26(14-20)29(22(17-33)18-34)24-11-7-6-10-23(24)28(25)21(15-31)16-32/h3-14,27H,2H2,1H3,(H,35,36)/t27-/m1/s1