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

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

Systemtic Name:N'-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]-N-propan-2-yl-ethanediamide
Openeye Name:N-isopropyl-N'-[(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]oxamide
CAS Name:N'-[(Z)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]ethylideneamino]-N-propan-2-yloxamide
IUPAC Name:N'-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]-N-propan-2-yloxamide
Traditional Name:N-isopropyl-N'-[(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]oxamide
Formula: C19H28N4O4
MolecularWeight: 376.45002
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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)CN2CCOCC2


Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=CC(=C(C=C1)OC)CN2CCOCC2


InChI

InChI=1S/C19H28N4O4/c1-13(2)20-18(24)19(25)22-21-14(3)15-5-6-17(26-4)16(11-15)12-23-7-9-27-10-8-23/h5-6,11,13H,7-10,12H2,1-4H3,(H,20,24)(H,22,25)/b21-14-


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