3,4,5-triethoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(2,4,6-trimethylbenzylidene)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=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H30N2O4/c1-7-27-20-12-18(13-21(28-8-2)22(20)29-9-3)23(26)25-24-14-19-16(5)10-15(4)11-17(19)6/h10-14H,7-9H2,1-6H3,(H,25,26)/b24-14+