3-(4-methylphenyl)imino-N'-(2-naphthalen-2-yloxyethanoyl)butanehydrazide

Systemtic Name: 3-(4-methylphenyl)imino-N'-(2-naphthalen-2-yloxyethanoyl)butanehydrazide Openeye Name: N'-[2-(2-naphthyloxy)acetyl]-3-(p-tolylimino)butanehydrazide CAS Name: 3-(4-methylphenyl)imino-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]butanehydrazide IUPAC Name: 3-(4-methylphenyl)imino-N'-(2-naphthalen-2-yloxyacetyl)butanehydrazide Traditional Name: N'-[2-(2-naphthoxy)acetyl]-3-(p-tolylimino)butyrohydrazide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)CC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)CC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O3/c1-16-7-10-20(11-8-16)24-17(2)13-22(27)25-26-23(28)15-29-21-12-9-18-5-3-4-6-19(18)14-21/h3-12,14H,13,15H2,1-2H3,(H,25,27)(H,26,28)