3-(4-pentoxyphenyl)-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 3-(4-pentoxyphenyl)-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-pyridazin-6-one Openeye Name: 3-(4-pentoxyphenyl)-4-[(2E)-2-(1-phenylethylidene)hydrazino]-1H-pyridazin-6-one CAS Name: 3-(4-pentoxyphenyl)-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 3-(4-pentoxyphenyl)-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-pyridazin-6-one Traditional Name: 3-(4-amoxyphenyl)-4-[(N'E)-N'-(1-phenylethylidene)hydrazino]-1H-pyridazin-6-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2N/N=C(\C)/C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-3-4-8-15-29-20-13-11-19(12-14-20)23-21(16-22(28)26-27-23)25-24-17(2)18-9-6-5-7-10-18/h5-7,9-14,16H,3-4,8,15H2,1-2H3,(H2,25,26,28)/b24-17+