(3E)-N-(3-methoxyphenyl)-3-(2-naphthalen-1-yloxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(3-methoxyphenyl)-3-(2-naphthalen-1-yloxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(3-methoxyphenyl)-3-[[2-(1-naphthyloxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3-methoxyphenyl)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3-methoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-methoxyphenyl)-3-[[2-(1-naphthoxy)acetyl]hydrazono]butyramide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-16(13-22(27)24-18-9-6-10-19(14-18)29-2)25-26-23(28)15-30-21-12-5-8-17-7-3-4-11-20(17)21/h3-12,14H,13,15H2,1-2H3,(H,24,27)(H,26,28)/b25-16+