4-ethoxy-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-(2-propoxyphenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-(2-propoxybenzylidene)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H22N2O3/c1-3-13-24-18-8-6-5-7-16(18)14-20-21-19(22)15-9-11-17(12-10-15)23-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,21,22)/b20-14+