N-[(2-methoxyphenyl)methyl]-3-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]but-2-enamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[2-[2-(2-naphthyloxy)acetyl]hydrazino]but-2-enamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]but-2-enamide Traditional Name: 3-[N'-[2-(2-naphthoxy)acetyl]hydrazino]-N-o-anisyl-but-2-enamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=CC=C1OC)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=CC(=O)NCC1=CC=CC=C1OC)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25N3O4/c1-17(13-23(28)25-15-20-9-5-6-10-22(20)30-2)26-27-24(29)16-31-21-12-11-18-7-3-4-8-19(18)14-21/h3-14,26H,15-16H2,1-2H3,(H,25,28)(H,27,29)