N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18(2)24(21-11-7-4-8-12-21)26-25-23(27)17-28-22-15-13-20(14-16-22)19-9-5-3-6-10-19/h3-16,18H,17H2,1-2H3,(H,25,27)/b26-24+