2-(3-methylphenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-3-23(21-14-12-20(13-15-21)19-9-5-4-6-10-19)25-26-24(27)17-28-22-11-7-8-18(2)16-22/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-23+