3,4,5-triethoxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-27-19-14-18(15-20(28-7-2)22(19)29-8-3)23(26)25-24-21(16(4)5)17-12-10-9-11-13-17/h9-16H,6-8H2,1-5H3,(H,25,26)/b24-21+