4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylamino]benzenecarbonitrile

Systemtic Name: 4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylamino]benzenecarbonitrile Openeye Name: 4-[(3-oxobenzo[f]chromen-1-yl)methylamino]benzonitrile CAS Name: 4-[(3-oxo-1-benzo[f][1]benzopyranyl)methylamino]benzonitrile IUPAC Name: 4-[(3-oxobenzo[f]chromen-1-yl)methylamino]benzonitrile Traditional Name: 4-[(3-ketobenzo[f]chromen-1-yl)methylamino]benzonitrile Formula: C21H14N2O2 MolecularWeight: 326.34806

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2/c22-12-14-5-8-17(9-6-14)23-13-16-11-20(24)25-19-10-7-15-3-1-2-4-18(15)21(16)19/h1-11,23H,13H2