3,3-dicyano-2-phenyl-N'-phenylazanyl-N-phenylimino-prop-2-enimidamide

Systemtic Name: 3,3-dicyano-2-phenyl-N'-phenylazanyl-N-phenylimino-prop-2-enimidamide Openeye Name: N'-anilino-3,3-dicyano-2-phenyl-N-phenylimino-prop-2-enamidine CAS Name: N'-anilino-3,3-dicyano-2-phenyl-N-phenylimino-2-propenimidamide IUPAC Name: N'-anilino-3,3-dicyano-2-phenyl-N-phenyliminoprop-2-enimidamide Traditional Name: N'-anilino-3,3-dicyano-2-phenyl-N-phenylimino-acrylamidine Formula: C23H16N6 MolecularWeight: 376.41334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C(=NNC2=CC=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)/C(=N/NC2=CC=CC=C2)/N=NC3=CC=CC=C3

InChI

InChI=1S/C23H16N6/c24-16-19(17-25)22(18-10-4-1-5-11-18)23(28-26-20-12-6-2-7-13-20)29-27-21-14-8-3-9-15-21/h1-15,26H/b28-23-,29-27?