2-(4-tert-butylphenoxy)-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C25H34N2O4/c1-18(2)13-14-30-22-12-7-19(15-23(22)29-6)16-26-27-24(28)17-31-21-10-8-20(9-11-21)25(3,4)5/h7-12,15-16,18H,13-14,17H2,1-6H3,(H,27,28)/b26-16-