N-[(E)-(phenylmethylidene)amino]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-benzalamino]-2-(4-phenylphenoxy)propionamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17(22(25)24-23-16-18-8-4-2-5-9-18)26-21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-17H,1H3,(H,24,25)/b23-16+