N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(2-ethylphenoxy)acetamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-ethylphenoxy)acetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(2-ethylphenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C21H26N2O4/c1-4-17-9-7-8-10-18(17)27-15-21(24)23-22-14-16-11-12-19(25-5-2)20(13-16)26-6-3/h7-14H,4-6,15H2,1-3H3,(H,23,24)/b22-14+