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N'-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-N-propan-2-yl-ethanediamide

N'-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name:N'-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-N-propan-2-yl-ethanediamide
Openeye Name:N-isopropyl-N'-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]oxamide
CAS Name:N'-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-N-propan-2-yloxamide
IUPAC Name:N'-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-N-propan-2-yloxamide
Traditional Name:N-isopropyl-N'-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]oxamide
Formula: C16H23N3O4
MolecularWeight: 321.37152
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=CC(=C(C=C1)OC)COC


Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=CC(=C(C=C1)OC)COC


InChI

InChI=1S/C16H23N3O4/c1-10(2)17-15(20)16(21)19-18-11(3)12-6-7-14(23-5)13(8-12)9-22-4/h6-8,10H,9H2,1-5H3,(H,17,20)(H,19,21)/b18-11-


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