4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-o-tolylmethyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(2-methylbenzylidene)amino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3C

InChI

InChI=1S/C24H24N2O3/c1-3-28-22-12-14-23(15-13-22)29-17-19-8-10-20(11-9-19)24(27)26-25-16-21-7-5-4-6-18(21)2/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-16-