N-[(E)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(3-oxobenzo[f]chromen-2-yl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(3-oxo-2-benzo[f][1]benzopyranyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(3-oxobenzo[f]chromen-2-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(3-ketobenzo[f]chromen-2-yl)ethylideneamino]benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C22H16N2O3/c1-14(23-24-21(25)16-8-3-2-4-9-16)18-13-19-17-10-6-5-7-15(17)11-12-20(19)27-22(18)26/h2-13H,1H3,(H,24,25)/b23-14+