3-azanylidene-N-(4-ethanoylphenyl)benzo[f]chromene-2-carboxamide

Systemtic Name: 3-azanylidene-N-(4-ethanoylphenyl)benzo[f]chromene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-imino-benzo[f]chromene-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4-acetylphenyl)-3-iminobenzo[f]chromene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-imino-benzo[f]chromene-2-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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