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

Systemtic Name: N-[4-[(3-ethoxy-4-phenethyloxy-phenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(3-ethoxy-4-phenethyloxy-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(3-ethoxy-4-phenethyloxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(3-ethoxy-4-phenethyloxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(3-ethoxy-4-phenethyloxy-benzylidene)amino]phenyl]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC(=O)C)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-29-25-17-21(18-26-22-10-12-23(13-11-22)27-19(2)28)9-14-24(25)30-16-15-20-7-5-4-6-8-20/h4-14,17-18H,3,15-16H2,1-2H3,(H,27,28)