N-[4-[[2-methoxy-5-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methoxy-5-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[2-methoxy-5-[(1-oxotetralin-2-ylidene)methyl]phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-[(1-ketotetralin-2-ylidene)methyl]-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C3CCC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C3CCC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H25NO4/c1-18(29)28-23-10-12-24(13-11-23)32-17-22-16-19(7-14-26(22)31-2)15-21-9-8-20-5-3-4-6-25(20)27(21)30/h3-7,10-16H,8-9,17H2,1-2H3,(H,28,29)