3-methoxy-4-(3-methylbutoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-methoxy-4-(3-methylbutoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-isopentyloxy-3-methoxy-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide CAS Name: 3-methoxy-4-(3-methylbutoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-methoxy-4-(3-methylbutoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-isoamoxy-3-methoxy-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6/c1-15(2)10-11-32-19-9-8-17(12-20(19)28-4)24(27)26-25-16(3)18-13-21(29-5)23(31-7)22(14-18)30-6/h8-9,12-15H,10-11H2,1-7H3,(H,26,27)/b25-16+