N-[(E)-(4-phenylphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-phenylphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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