2-(4-methylphenyl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]-2-(p-tolyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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