N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide

Systemtic Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide Openeye Name: N'-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-N-(1-phenylethyl)oxamide CAS Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide IUPAC Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide Traditional Name: N'-[(E)-(2,4-dimethoxybenzylidene)amino]-N-(1-phenylethyl)oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)N/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O4/c1-13(14-7-5-4-6-8-14)21-18(23)19(24)22-20-12-15-9-10-16(25-2)11-17(15)26-3/h4-13H,1-3H3,(H,21,23)(H,22,24)/b20-12+