N-(cyclohexylideneamino)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-phenylphenoxy)propanamide CAS Name: N-(cyclohexylideneamino)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(cyclohexylideneamino)-2-(4-phenylphenoxy)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NN=C1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16(21(24)23-22-19-10-6-3-7-11-19)25-20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2,4-5,8-9,12-16H,3,6-7,10-11H2,1H3,(H,23,24)