N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-4-11-26-19-12-16(7-10-18(19)25-3)13-22-23-20(24)14-21-17-8-5-15(2)6-9-17/h5-10,12-13,21H,4,11,14H2,1-3H3,(H,23,24)/b22-13-