N-[4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(4-benzoxy-3-ethoxy-benzylidene)amino]phenyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C)OCC3=CC=CC=C3

InChI

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