N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(2-ethoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(2-ethoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-[(2-ethoxyphenyl)carbamoylamino]acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[[(2-ethoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(2-ethoxyphenyl)carbamoylamino]acetamide Traditional Name: 2-(o-phenetylcarbamoylamino)-N-[(E)-veratrylideneamino]acetamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N4O5/c1-4-29-16-8-6-5-7-15(16)23-20(26)21-13-19(25)24-22-12-14-9-10-17(27-2)18(11-14)28-3/h5-12H,4,13H2,1-3H3,(H,24,25)(H2,21,23,26)/b22-12+