1-cyano-2-(6-cyano-2,2-dimethyl-chromen-4-yl)-3-phenyl-guanidine

Systemtic Name: 1-cyano-2-(6-cyano-2,2-dimethyl-chromen-4-yl)-3-phenyl-guanidine Openeye Name: 1-cyano-2-(6-cyano-2,2-dimethyl-chromen-4-yl)-3-phenyl-guanidine CAS Name: 1-cyano-2-(6-cyano-2,2-dimethyl-1-benzopyran-4-yl)-3-phenylguanidine IUPAC Name: 1-cyano-2-(6-cyano-2,2-dimethylchromen-4-yl)-3-phenylguanidine Traditional Name: 1-cyano-2-(6-cyano-2,2-dimethyl-chromen-4-yl)-3-phenyl-guanidine Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N=C(NC#N)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)C#N)N=C(NC#N)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H17N5O/c1-20(2)11-17(16-10-14(12-21)8-9-18(16)26-20)25-19(23-13-22)24-15-6-4-3-5-7-15/h3-11H,1-2H3,(H2,23,24,25)