3,4,5-triethoxy-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O5/c1-6-28-20-14-18(15-21(29-7-2)22(20)30-8-3)23(26)25-24-16(4)13-17-9-11-19(27-5)12-10-17/h9-12,14-15H,6-8,13H2,1-5H3,(H,25,26)/b24-16+