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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(o-anisidino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O3/c1-3-24-15-10-8-14(9-11-15)12-20-21-18(22)13-19-16-6-4-5-7-17(16)23-2/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-12+