N'-(2H-chromen-4-yl)-N-cyano-2-phenyl-ethanimidamide

Systemtic Name: N'-(2H-chromen-4-yl)-N-cyano-2-phenyl-ethanimidamide Openeye Name: N'-(2H-chromen-4-yl)-N-cyano-2-phenyl-acetamidine CAS Name: N'-(2H-1-benzopyran-4-yl)-N-cyano-2-phenylethanimidamide IUPAC Name: N'-(2H-chromen-4-yl)-N-cyano-2-phenylethanimidamide Traditional Name: N'-(2H-chromen-4-yl)-N-cyano-2-phenyl-acetamidine Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C2O1)N=C(CC3=CC=CC=C3)NC#N

Isomeric SMILES

C1C=C(C2=CC=CC=C2O1)N=C(CC3=CC=CC=C3)NC#N

InChI

InChI=1S/C18H15N3O/c19-13-20-18(12-14-6-2-1-3-7-14)21-16-10-11-22-17-9-5-4-8-15(16)17/h1-10H,11-12H2,(H,20,21)