6-(4-pentoxyphenyl)-5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,2-diazinan-3-one

Systemtic Name: 6-(4-pentoxyphenyl)-5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,2-diazinan-3-one Openeye Name: 6-(4-pentoxyphenyl)-5-[(2E)-2-(1-phenylethylidene)hydrazino]hexahydropyridazin-3-one CAS Name: 6-(4-pentoxyphenyl)-5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-3-diazinanone IUPAC Name: 6-(4-pentoxyphenyl)-5-[(2E)-2-(1-phenylethylidene)hydrazinyl]diazinan-3-one Traditional Name: 6-(4-amoxyphenyl)-5-[(N'E)-N'-(1-phenylethylidene)hydrazino]hexahydropyridazin-3-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(CC(=O)NN2)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(CC(=O)NN2)N/N=C(\C)/C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/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/h5-7,9-14,21,23,25,27H,3-4,8,15-16H2,1-2H3,(H,26,28)/b24-17+