N-[4-[(4-ethoxy-2-oxidanyl-phenyl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethoxy-2-oxidanyl-phenyl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(4-ethoxy-2-hydroxy-phenyl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(4-ethoxy-2-hydroxyphenyl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(4-ethoxy-2-hydroxyphenyl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(4-ethoxy-2-hydroxy-phenyl)iminomethyl]phenyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C17H18N2O3/c1-3-22-15-8-9-16(17(21)10-15)18-11-13-4-6-14(7-5-13)19-12(2)20/h4-11,21H,3H2,1-2H3,(H,19,20)