N-[3-[(E)-(4-oxidanylidene-2-phenyl-chromen-3-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-(4-oxidanylidene-2-phenyl-chromen-3-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-(4-oxo-2-phenyl-chroman-3-ylidene)methyl]phenyl]acetamide CAS Name: N-[3-[(E)-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-(4-oxo-2-phenylchromen-3-ylidene)methyl]phenyl]acetamide Traditional Name: N-[3-[(E)-(4-keto-2-phenyl-chroman-3-ylidene)methyl]phenyl]acetamide Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C=C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)/C=C/2\C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-16(26)25-19-11-7-8-17(14-19)15-21-23(27)20-12-5-6-13-22(20)28-24(21)18-9-3-2-4-10-18/h2-15,24H,1H3,(H,25,26)/b21-15-