(6E)-6-[(4-ethanoylphenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name: (6E)-6-[(4-ethanoylphenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-6-[(4-acetylphenyl)hydrazono]-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-6-[(4-acetylphenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-6-[(4-acetylphenyl)hydrazinylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-6-[(4-acetylphenyl)hydrazono]-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NN=C2CCCC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/N=C/2\CCCC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O2/c1-13(22)14-9-11-16(12-10-14)20-21-18-8-4-6-15-5-2-3-7-17(15)19(18)23/h2-3,5,7,9-12,20H,4,6,8H2,1H3/b21-18+