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(2E)-6-methyl-2-[(4-methylphenyl)hydrazinylidene]-4,9-dihydro-3H-carbazol-1-one

(2E)-6-methyl-2-[(4-methylphenyl)hydrazinylidene]-4,9-dihydro-3H-carbazol-1-one

Systemtic Name:(2E)-6-methyl-2-[(4-methylphenyl)hydrazinylidene]-4,9-dihydro-3H-carbazol-1-one
Openeye Name:(2E)-6-methyl-2-(p-tolylhydrazono)-4,9-dihydro-3H-carbazol-1-one
CAS Name:(2E)-6-methyl-2-[(4-methylphenyl)hydrazinylidene]-4,9-dihydro-3H-carbazol-1-one
IUPAC Name:(2E)-6-methyl-2-[(4-methylphenyl)hydrazinylidene]-4,9-dihydro-3H-carbazol-1-one
Traditional Name:(2E)-6-methyl-2-(p-tolylhydrazono)-4,9-dihydro-3H-carbazol-1-one
Formula: C20H19N3O
MolecularWeight: 317.38436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2CCC3=C(C2=O)NC4=C3C=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\CCC3=C(C2=O)NC4=C3C=C(C=C4)C


InChI

InChI=1S/C20H19N3O/c1-12-3-6-14(7-4-12)22-23-18-10-8-15-16-11-13(2)5-9-17(16)21-19(15)20(18)24/h3-7,9,11,21-22H,8,10H2,1-2H3/b23-18+


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