N-(1,3-diphenylpropan-2-ylideneamino)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(3-methylphenoxy)acetamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-19-9-8-14-23(15-19)28-18-24(27)26-25-22(16-20-10-4-2-5-11-20)17-21-12-6-3-7-13-21/h2-15H,16-18H2,1H3,(H,26,27)