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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-(o-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=CC=C2OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)CNC2=CC=CC=C2OC)/C

InChI

InChI=1S/C20H25N3O2/c1-4-7-16-10-12-17(13-11-16)15(2)22-23-20(24)14-21-18-8-5-6-9-19(18)25-3/h5-6,8-13,21H,4,7,14H2,1-3H3,(H,23,24)/b22-15-