2-[(4-methoxyphenyl)amino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(18-8-10-20(11-9-18)19-6-4-3-5-7-19)25-26-23(27)16-24-21-12-14-22(28-2)15-13-21/h3-15,24H,16H2,1-2H3,(H,26,27)/b25-17+