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

Systemtic Name: N-[(E)-(4-ethanoyl-3-ethoxy-phenyl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-acetyl-3-ethoxy-phenyl)methyleneamino]-2-(3-methylanilino)acetamide CAS Name: N-[(E)-(4-acetyl-3-ethoxyphenyl)methylideneamino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(E)-(4-acetyl-3-ethoxyphenyl)methylideneamino]-2-(3-methylanilino)acetamide Traditional Name: N-[(E)-(4-acetyl-3-ethoxy-benzylidene)amino]-2-(m-toluidino)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC(=C2)C)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC2=CC=CC(=C2)C)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-4-26-19-11-16(8-9-18(19)15(3)24)12-22-23-20(25)13-21-17-7-5-6-14(2)10-17/h5-12,21H,4,13H2,1-3H3,(H,23,25)/b22-12+