N-[(E)-[2-(4-methylphenoxy)phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[2-(4-methylphenoxy)phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[2-(4-methylphenoxy)phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[2-(4-methylphenoxy)phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[2-(4-methylphenoxy)phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[2-(4-methylphenoxy)benzylidene]amino]-2-phenyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17-11-13-20(14-12-17)26-21-10-6-5-9-19(21)16-23-24-22(25)15-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,24,25)/b23-16+