N-[4-[(E)-(9-methyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(9-methyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(5-keto-9-methyl-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]phenyl]acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCC(=CC3=CC=C(C=C3)NC(=O)C)C2=O

Isomeric SMILES

CC1=CC=CC2=C1OCC/C(=C\C3=CC=C(C=C3)NC(=O)C)/C2=O

InChI

InChI=1S/C20H19NO3/c1-13-4-3-5-18-19(23)16(10-11-24-20(13)18)12-15-6-8-17(9-7-15)21-14(2)22/h3-9,12H,10-11H2,1-2H3,(H,21,22)/b16-12+