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

Systemtic Name: N'-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]oxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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