N-[2-[[2-oxidanylidene-4-(phenylcarbonyl)oxolan-3-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[2-[[2-oxidanylidene-4-(phenylcarbonyl)oxolan-3-ylidene]amino]phenyl]ethanamide Openeye Name: N-[2-[(4-benzoyl-2-oxo-tetrahydrofuran-3-ylidene)amino]phenyl]acetamide CAS Name: N-[2-[(4-benzoyl-2-oxo-3-oxolanylidene)amino]phenyl]acetamide IUPAC Name: N-[2-[(4-benzoyl-2-oxooxolan-3-ylidene)amino]phenyl]acetamide Traditional Name: N-[2-[(4-benzoyl-2-keto-tetrahydrofuran-3-ylidene)amino]phenyl]acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N=C2C(COC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N=C2C(COC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c1-12(22)20-15-9-5-6-10-16(15)21-17-14(11-25-19(17)24)18(23)13-7-3-2-4-8-13/h2-10,14H,11H2,1H3,(H,20,22)