(4S)-2-azanyl-4-(4-bromophenyl)-7-oxidanylidene-6-(phenylazanylmethylidene)-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-bromophenyl)-7-oxidanylidene-6-(phenylazanylmethylidene)-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-6-(anilinomethylene)-4-(4-bromophenyl)-7-oxo-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-6-(anilinomethylidene)-4-(4-bromophenyl)-7-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-6-(anilinomethylidene)-4-(4-bromophenyl)-7-oxo-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-6-(anilinomethylene)-4-(4-bromophenyl)-7-keto-4H-chromene-3-carbonitrile Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=C3C(C(=C(OC3=CC2=O)N)C#N)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC=C2C=C3[C@@H](C(=C(OC3=CC2=O)N)C#N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrN3O2/c24-16-8-6-14(7-9-16)22-18-10-15(13-27-17-4-2-1-3-5-17)20(28)11-21(18)29-23(26)19(22)12-25/h1-11,13,22,27H,26H2/t22-/m0/s1