N-cyano-N'-(3-oxidanyl-2H-chromen-4-yl)-2-phenyl-ethanimidamide

Systemtic Name: N-cyano-N'-(3-oxidanyl-2H-chromen-4-yl)-2-phenyl-ethanimidamide Openeye Name: N-cyano-N'-(3-hydroxy-2H-chromen-4-yl)-2-phenyl-acetamidine CAS Name: N-cyano-N'-(3-hydroxy-2H-1-benzopyran-4-yl)-2-phenylethanimidamide IUPAC Name: N-cyano-N'-(3-hydroxy-2H-chromen-4-yl)-2-phenylethanimidamide Traditional Name: N-cyano-N'-(3-hydroxy-2H-chromen-4-yl)-2-phenyl-acetamidine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c19-12-20-17(10-13-6-2-1-3-7-13)21-18-14-8-4-5-9-16(14)23-11-15(18)22/h1-9,22H,10-11H2,(H,20,21)