N-(2-methoxyethyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isopropoxybenzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C(=O)NCCOC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCCOC

InChI

InChI=1S/C15H21N3O4/c1-11(2)22-13-6-4-12(5-7-13)10-17-18-15(20)14(19)16-8-9-21-3/h4-7,10-11H,8-9H2,1-3H3,(H,16,19)(H,18,20)/b17-10-