3,4,5-triethoxy-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(4-isopentyloxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(4-isoamoxybenzylidene)amino]benzamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C25H34N2O5/c1-6-29-22-15-20(16-23(30-7-2)24(22)31-8-3)25(28)27-26-17-19-9-11-21(12-10-19)32-14-13-18(4)5/h9-12,15-18H,6-8,13-14H2,1-5H3,(H,27,28)/b26-17+