N-(4-ethoxyphenyl)-N'-[(4-phenylcyclohexylidene)amino]ethanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(4-phenylcyclohexylidene)amino]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide Traditional Name: N'-[(4-phenylcyclohexylidene)amino]-N-p-phenetyl-oxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-2-28-20-14-12-18(13-15-20)23-21(26)22(27)25-24-19-10-8-17(9-11-19)16-6-4-3-5-7-16/h3-7,12-15,17H,2,8-11H2,1H3,(H,23,26)(H,25,27)