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(6E)-6-[[methyl(phenyl)amino]methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one

(6E)-6-[[methyl(phenyl)amino]methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name:(6E)-6-[[methyl(phenyl)amino]methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
Openeye Name:(6E)-6-[(N-methylanilino)methylene]-8,9-dihydro-7H-benzo[7]annulen-5-one
CAS Name:(6E)-6-[(N-methylanilino)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
IUPAC Name:(6E)-6-[(N-methylanilino)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one
Traditional Name:(6E)-6-[(N-methylanilino)methylene]-8,9-dihydro-7H-benzocyclohepten-5-one
Formula: C19H19NO
MolecularWeight: 277.36026
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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1CCCC2=CC=CC=C2C1=O)C3=CC=CC=C3


Isomeric SMILES

CN(/C=C/1\CCCC2=CC=CC=C2C1=O)C3=CC=CC=C3


InChI

InChI=1S/C19H19NO/c1-20(17-11-3-2-4-12-17)14-16-10-7-9-15-8-5-6-13-18(15)19(16)21/h2-6,8,11-14H,7,9-10H2,1H3/b16-14+


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