(4R)-2-azanyl-6-[(naphthalen-1-ylamino)methylidene]-7-oxidanylidene-4-phenyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-[(naphthalen-1-ylamino)methylidene]-7-oxidanylidene-4-phenyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-6-[(1-naphthylamino)methylene]-7-oxo-4-phenyl-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-6-[(1-naphthalenylamino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-[(naphthalen-1-ylamino)methylidene]-7-oxo-4-phenyl-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-7-keto-6-[(1-naphthylamino)methylene]-4-phenyl-4H-chromene-3-carbonitrile Formula: C27H19N3O2 MolecularWeight: 417.45866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC(=CNC4=CC=CC5=CC=CC=C54)C(=O)C=C3OC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=CC(=CNC4=CC=CC5=CC=CC=C54)C(=O)C=C3OC(=C2C#N)N

InChI

InChI=1S/C27H19N3O2/c28-15-22-26(18-8-2-1-3-9-18)21-13-19(24(31)14-25(21)32-27(22)29)16-30-23-12-6-10-17-7-4-5-11-20(17)23/h1-14,16,26,30H,29H2/t26-/m1/s1