1-[5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(2E)-2-(1-phenylethylidene)hydrazino]indolin-1-yl]ethanone CAS Name: 1-[5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(N'E)-N'-(1-phenylethylidene)hydrazino]indolin-1-yl]ethanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=CC2=C(C=C1)N(CC2)C(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-13(15-6-4-3-5-7-15)19-20-17-8-9-18-16(12-17)10-11-21(18)14(2)22/h3-9,12,20H,10-11H2,1-2H3/b19-13+