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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)CNC2=CC=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)CNC2=CC=C(C=C2)C)/C

InChI

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