4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-phenylethylideneamino]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=C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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