N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]oxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C18H25N3O4/c1-12(2)8-9-25-15-7-4-13(10-16(15)24-3)11-19-21-18(23)17(22)20-14-5-6-14/h4,7,10-12,14H,5-6,8-9H2,1-3H3,(H,20,22)(H,21,23)/b19-11-