2-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-[(4-phenylcyclohexylidene)amino]benzamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H31N3O3/c1-20-9-8-14-27(21(20)2)35-19-28(33)30-26-13-7-6-12-25(26)29(34)32-31-24-17-15-23(16-18-24)22-10-4-3-5-11-22/h3-14,23H,15-19H2,1-2H3,(H,30,33)(H,32,34)