N-ethanoyl-3-phenylimino-benzo[f]chromene-2-carboxamide

Systemtic Name: N-ethanoyl-3-phenylimino-benzo[f]chromene-2-carboxamide Openeye Name: N-acetyl-3-phenylimino-benzo[f]chromene-2-carboxamide CAS Name: N-acetyl-3-phenylimino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-acetyl-3-phenyliminobenzo[f]chromene-2-carboxamide Traditional Name: N-acetyl-3-phenylimino-benzo[f]chromene-2-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=NC4=CC=CC=C4

InChI

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