2-(4-phenylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18(2)20-10-8-19(9-11-20)16-25-26-24(27)17-28-23-14-12-22(13-15-23)21-6-4-3-5-7-21/h3-16,18H,17H2,1-2H3,(H,26,27)/b25-16+