3,4,5-triethoxy-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-(p-tolyl)propylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-(p-tolyl)propylideneamino]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC)/C2=CC=C(C=C2)C

InChI

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