2-azanyl-6-[[(2-iodanylphenyl)amino]methylidene]-7-oxidanylidene-4-phenyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6-[[(2-iodanylphenyl)amino]methylidene]-7-oxidanylidene-4-phenyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-6-[(2-iodoanilino)methylene]-7-oxo-4-phenyl-4H-chromene-3-carbonitrile CAS Name: 2-amino-6-[(2-iodoanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-6-[(2-iodoanilino)methylidene]-7-oxo-4-phenyl-4H-chromene-3-carbonitrile Traditional Name: 2-amino-6-[(2-iodoanilino)methylene]-7-keto-4-phenyl-4H-chromene-3-carbonitrile Formula: C23H16IN3O2 MolecularWeight: 493.29651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC(=CNC4=CC=CC=C4I)C(=O)C=C3OC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC(=CNC4=CC=CC=C4I)C(=O)C=C3OC(=C2C#N)N

InChI

InChI=1S/C23H16IN3O2/c24-18-8-4-5-9-19(18)27-13-15-10-16-21(11-20(15)28)29-23(26)17(12-25)22(16)14-6-2-1-3-7-14/h1-11,13,22,27H,26H2