2-(4-methoxyphenyl)-N-[4-[(E)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(E)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[(E)-C-methyl-N-[[2-(2-naphthyloxy)acetyl]amino]carbonimidoyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[(1E)-1-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[(E)-C-methyl-N-[(2-naphthalen-2-yloxyacetyl)amino]carbonimidoyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[(E)-C-methyl-N-[[2-(2-naphthoxy)acetyl]amino]carbonimidoyl]phenyl]acetamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N3O4/c1-20(31-32-29(34)19-36-27-16-11-23-5-3-4-6-24(23)18-27)22-9-12-25(13-10-22)30-28(33)17-21-7-14-26(35-2)15-8-21/h3-16,18H,17,19H2,1-2H3,(H,30,33)(H,32,34)/b31-20+