4-ethoxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)OCC)/C

InChI

InChI=1S/C19H22N2O3/c1-4-23-17-10-6-15(7-11-17)14(3)20-21-19(22)16-8-12-18(13-9-16)24-5-2/h6-13H,4-5H2,1-3H3,(H,21,22)/b20-14+