2-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[(3-oxobenzo[f]chromen-1-yl)methylamino]phenyl]acetonitrile CAS Name: 2-[4-[(3-oxo-1-benzo[f][1]benzopyranyl)methylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[(3-oxobenzo[f]chromen-1-yl)methylamino]phenyl]acetonitrile Traditional Name: 2-[4-[(3-ketobenzo[f]chromen-1-yl)methylamino]phenyl]acetonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CNC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CNC4=CC=C(C=C4)CC#N

InChI

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