N-[4-[(E)-3-phenoxypropoxyiminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-phenoxypropoxyiminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-phenoxypropoxyiminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-phenoxypropoxyiminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-phenoxypropoxyiminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-phenoxypropyloximinomethyl]phenyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NOCCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/OCCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-15(21)20-17-10-8-16(9-11-17)14-19-23-13-5-12-22-18-6-3-2-4-7-18/h2-4,6-11,14H,5,12-13H2,1H3,(H,20,21)/b19-14+