3,4,5-triethoxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(4-isopropylphenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(4-isopropylbenzylidene)amino]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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