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

Systemtic Name: N-[4-[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(1-oxotetralin-2-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(1-ketotetralin-2-ylidene)methyl]phenyl]acetamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO2/c1-13(21)20-17-10-6-14(7-11-17)12-16-9-8-15-4-2-3-5-18(15)19(16)22/h2-7,10-12H,8-9H2,1H3,(H,20,21)/b16-12-