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1-carbazol-9-yl-2-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]ethanone
1-carbazol-9-yl-2-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=NNCC(=O)N2C3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
CC1=CC=CC(=C1)/C=N/NCC(=O)N2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C22H19N3O/c1-16-7-6-8-17(13-16)14-23-24-15-22(26)25-20-11-4-2-9-18(20)19-10-3-5-12-21(19)25/h2-14,24H,15H2,1H3/b23-14+
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