(4R)-2-azanyl-7-oxidanylidene-4-phenyl-6-(phenylazanylmethylidene)-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-oxidanylidene-4-phenyl-6-(phenylazanylmethylidene)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-6-(anilinomethylene)-7-oxo-4-phenyl-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-6-(anilinomethylidene)-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-(anilinomethylidene)-7-oxo-4-phenyl-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-6-(anilinomethylene)-7-keto-4-phenyl-4H-chromene-3-carbonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC(=CNC4=CC=CC=C4)C(=O)C=C3OC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=CC(=CNC4=CC=CC=C4)C(=O)C=C3OC(=C2C#N)N

InChI

InChI=1S/C23H17N3O2/c24-13-19-22(15-7-3-1-4-8-15)18-11-16(14-26-17-9-5-2-6-10-17)20(27)12-21(18)28-23(19)25/h1-12,14,22,26H,25H2/t22-/m1/s1