N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-2-(o-toluidino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC2=CC=CC=C2C)OC

InChI

InChI=1S/C19H23N3O3/c1-4-25-18-11-15(9-10-17(18)24-3)12-21-22-19(23)13-20-16-8-6-5-7-14(16)2/h5-12,20H,4,13H2,1-3H3,(H,22,23)/b21-12+