(3E)-N-[(2-methoxyphenyl)methyl]-3-(2-naphthalen-2-yloxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-[(2-methoxyphenyl)methyl]-3-(2-naphthalen-2-yloxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-[(2-methoxyphenyl)methyl]-3-[[2-(2-naphthyloxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-[(2-methoxyphenyl)methyl]-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-[(2-methoxyphenyl)methyl]-3-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-3-[[2-(2-naphthoxy)acetyl]hydrazono]-N-o-anisyl-butyramide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/CC(=O)NCC3=CC=CC=C3OC

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/h3-12,14H,13,15-16H2,1-2H3,(H,25,28)(H,27,29)/b26-17+