3,4,5-triethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-25-18-12-17(13-19(26-6-2)20(18)27-7-3)21(24)23-22-14-16-10-8-15(4)9-11-16/h8-14H,5-7H2,1-4H3,(H,23,24)/b22-14+