N'-(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)-4-(4-methoxyphenyl)butanehydrazide

Systemtic Name: N'-(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)-4-(4-methoxyphenyl)butanehydrazide Openeye Name: N'-(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)-4-(4-methoxyphenyl)butanehydrazide CAS Name: N'-(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)-4-(4-methoxyphenyl)butanehydrazide IUPAC Name: N'-(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)-4-(4-methoxyphenyl)butanehydrazide Traditional Name: N'-(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)-4-(4-methoxyphenyl)butyrohydrazide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)CCC=C2NNC(=O)CCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)CCC=C2NNC(=O)CCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-16-14-20(28-3)15-18-7-5-8-21(23(16)18)24-25-22(26)9-4-6-17-10-12-19(27-2)13-11-17/h8,10-15,24H,4-7,9H2,1-3H3,(H,25,26)