2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)CNC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H25N3O2/c1-4-5-16-6-8-17(9-7-16)15(2)22-23-20(24)14-21-18-10-12-19(25-3)13-11-18/h6-13,21H,4-5,14H2,1-3H3,(H,23,24)/b22-15-