N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(o-toluidino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-23-16-10-8-15(9-11-16)12-20-21-18(22)13-19-17-7-5-4-6-14(17)2/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-12+