N-ethanoyl-2-(phenylmethyl)imino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-(phenylmethyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-2-benzylimino-chromene-3-carboxamide CAS Name: N-acetyl-2-(phenylmethyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-benzyliminochromene-3-carboxamide Traditional Name: N-acetyl-2-benzylimino-chromene-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NCC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-13(22)21-18(23)16-11-15-9-5-6-10-17(15)24-19(16)20-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,21,22,23)