1-[3-[(E)-(phenethylhydrazinylidene)methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(E)-(phenethylhydrazinylidene)methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[(E)-(phenethylhydrazono)methyl]indol-1-yl]ethanone CAS Name: 1-[3-[(E)-(phenethylhydrazinylidene)methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[(E)-(phenethylhydrazinylidene)methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[(E)-(phenethylhydrazono)methyl]indol-1-yl]ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-15(23)22-14-17(18-9-5-6-10-19(18)22)13-21-20-12-11-16-7-3-2-4-8-16/h2-10,13-14,20H,11-12H2,1H3/b21-13+