4-tert-butyl-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C25H34N2O3/c1-6-7-8-9-16-30-22-15-10-19(17-23(22)29-5)18-26-27-24(28)20-11-13-21(14-12-20)25(2,3)4/h10-15,17-18H,6-9,16H2,1-5H3,(H,27,28)/b26-18+