2-azanyl-4-(2,1-benzoxazol-3-yl)-6-phenyl-3-(phenylcarbonyl)benzenecarbonitrile

Systemtic Name: 2-azanyl-4-(2,1-benzoxazol-3-yl)-6-phenyl-3-(phenylcarbonyl)benzenecarbonitrile Openeye Name: 2-amino-4-(2,1-benzoxazol-3-yl)-3-benzoyl-6-phenyl-benzonitrile CAS Name: 2-amino-4-(2,1-benzoxazol-3-yl)-3-benzoyl-6-phenylbenzonitrile IUPAC Name: 2-amino-4-(2,1-benzoxazol-3-yl)-3-benzoyl-6-phenylbenzonitrile Traditional Name: 2-amino-4-anthranil-3-yl-3-benzoyl-6-phenyl-benzonitrile Formula: C27H17N3O2 MolecularWeight: 415.44278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C(=O)C3=CC=CC=C3)C4=C5C=CC=CC5=NO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C(=O)C3=CC=CC=C3)C4=C5C=CC=CC5=NO4

InChI

InChI=1S/C27H17N3O2/c28-16-22-20(17-9-3-1-4-10-17)15-21(27-19-13-7-8-14-23(19)30-32-27)24(25(22)29)26(31)18-11-5-2-6-12-18/h1-15H,29H2