2-ethanoyl-N-(4-oxidanylidenechromen-2-yl)-3-(phenylmethyl)imino-butanamide

Systemtic Name: 2-ethanoyl-N-(4-oxidanylidenechromen-2-yl)-3-(phenylmethyl)imino-butanamide Openeye Name: 2-acetyl-3-benzylimino-N-(4-oxochromen-2-yl)butanamide CAS Name: 2-acetyl-N-(4-oxo-1-benzopyran-2-yl)-3-(phenylmethyl)iminobutanamide IUPAC Name: 2-acetyl-3-benzylimino-N-(4-oxochromen-2-yl)butanamide Traditional Name: 2-acetyl-3-benzylimino-N-(4-ketochromen-2-yl)butyramide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C(C(=O)C)C(=O)NC2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C(C(=O)C)C(=O)NC2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C22H20N2O4/c1-14(23-13-16-8-4-3-5-9-16)21(15(2)25)22(27)24-20-12-18(26)17-10-6-7-11-19(17)28-20/h3-12,21H,13H2,1-2H3,(H,24,27)