N'-(cyclopenten-1-yl)-4-[(4-methylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-(cyclopenten-1-yl)-4-[(4-methylphenoxy)methyl]benzohydrazide Openeye Name: N'-(cyclopenten-1-yl)-4-[(4-methylphenoxy)methyl]benzohydrazide CAS Name: N'-(1-cyclopentenyl)-4-[(4-methylphenoxy)methyl]benzohydrazide IUPAC Name: N'-(cyclopenten-1-yl)-4-[(4-methylphenoxy)methyl]benzohydrazide Traditional Name: N'-(cyclopenten-1-yl)-4-[(4-methylphenoxy)methyl]benzohydrazide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=CCCC3

InChI

InChI=1S/C20H22N2O2/c1-15-6-12-19(13-7-15)24-14-16-8-10-17(11-9-16)20(23)22-21-18-4-2-3-5-18/h4,6-13,21H,2-3,5,14H2,1H3,(H,22,23)