4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(/C)\C3=CC=C(O3)C

InChI

InChI=1S/C23H24N2O4/c1-4-27-20-10-12-21(13-11-20)28-15-18-6-8-19(9-7-18)23(26)25-24-17(3)22-14-5-16(2)29-22/h5-14H,4,15H2,1-3H3,(H,25,26)/b24-17-