2-[(4-oxidanylidene-2-phenyl-6,8-dihydro-5H-chromen-7-ylidene)amino]benzenecarbonitrile

Systemtic Name: 2-[(4-oxidanylidene-2-phenyl-6,8-dihydro-5H-chromen-7-ylidene)amino]benzenecarbonitrile Openeye Name: 2-[(4-oxo-2-phenyl-6,8-dihydro-5H-chromen-7-ylidene)amino]benzonitrile CAS Name: 2-[(4-oxo-2-phenyl-6,8-dihydro-5H-1-benzopyran-7-ylidene)amino]benzonitrile IUPAC Name: 2-[(4-oxo-2-phenyl-6,8-dihydro-5H-chromen-7-ylidene)amino]benzonitrile Traditional Name: 2-[(4-keto-2-phenyl-6,8-dihydro-5H-chromen-7-ylidene)amino]benzonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=NC3=CC=CC=C3C#N)OC(=CC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1=NC3=CC=CC=C3C#N)OC(=CC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c23-14-16-8-4-5-9-19(16)24-17-10-11-18-20(25)13-21(26-22(18)12-17)15-6-2-1-3-7-15/h1-9,13H,10-12H2