(E)-2-ethanoyl-N-(4-oxidanylidenechromen-2-yl)-3-[(phenylmethyl)amino]but-2-enamide

Systemtic Name: (E)-2-ethanoyl-N-(4-oxidanylidenechromen-2-yl)-3-[(phenylmethyl)amino]but-2-enamide Openeye Name: (E)-2-acetyl-3-(benzylamino)-N-(4-oxochromen-2-yl)but-2-enamide CAS Name: (E)-2-acetyl-N-(4-oxo-1-benzopyran-2-yl)-3-[(phenylmethyl)amino]-2-butenamide IUPAC Name: (E)-2-acetyl-3-(benzylamino)-N-(4-oxochromen-2-yl)but-2-enamide Traditional Name: (E)-2-acetyl-3-(benzylamino)-N-(4-ketochromen-2-yl)but-2-enamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)NC1=CC(=O)C2=CC=CC=C2O1)NCC3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C(=O)C)\C(=O)NC1=CC(=O)C2=CC=CC=C2O1)/NCC3=CC=CC=C3

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/h3-12,23H,13H2,1-2H3,(H,24,27)/b21-14+