3,4,5-triethoxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-6-28-21-15-19(16-22(29-7-2)23(21)30-8-3)24(27)26-25-20(14-17(4)5)18-12-10-9-11-13-18/h9-13,15-17H,6-8,14H2,1-5H3,(H,26,27)/b25-20+