N'-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC(C)C)OC

InChI

InChI=1S/C18H27N3O4/c1-12(2)8-9-25-15-7-6-14(10-16(15)24-5)11-19-21-18(23)17(22)20-13(3)4/h6-7,10-13H,8-9H2,1-5H3,(H,20,22)(H,21,23)/b19-11-