N-ethanoyl-2-naphthalen-1-ylimino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-naphthalen-1-ylimino-chromene-3-carboxamide Openeye Name: N-acetyl-2-(1-naphthylimino)chromene-3-carboxamide CAS Name: N-acetyl-2-(1-naphthalenylimino)-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-naphthalen-1-yliminochromene-3-carboxamide Traditional Name: N-acetyl-2-(1-naphthylimino)chromene-3-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=CC4=CC=CC=C43

InChI

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