N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]propanamide Openeye Name: N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-2-(2-methylanilino)propanamide CAS Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(2-methylanilino)propanamide IUPAC Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(2-methylanilino)propanamide Traditional Name: N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]-2-(o-toluidino)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC2=CC=CC=C2C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)NC2=CC=CC=C2C)O

InChI

InChI=1S/C19H23N3O3/c1-4-25-18-10-9-15(11-17(18)23)12-20-22-19(24)14(3)21-16-8-6-5-7-13(16)2/h5-12,14,21,23H,4H2,1-3H3,(H,22,24)/b20-12+