1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]furan-2-yl]-N-phenoxy-ethanimine

Systemtic Name: 1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]furan-2-yl]-N-phenoxy-ethanimine Openeye Name: 1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]-2-furyl]-N-phenoxy-ethanimine CAS Name: N-phenoxy-1-[5-[(1E)-1-phenoxyiminoethyl]-2-furanyl]ethanimine IUPAC Name: 1-[5-[(E)-C-methyl-N-phenoxycarbonimidoyl]furan-2-yl]-N-phenoxyethanimine Traditional Name: (E)-1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]-2-furyl]ethylidene-phenoxy-amine Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1)C2=CC=C(O2)C(=NOC3=CC=CC=C3)C

Isomeric SMILES

C/C(=N\OC1=CC=CC=C1)/C2=CC=C(O2)/C(=N/OC3=CC=CC=C3)/C

InChI

InChI=1S/C20H18N2O3/c1-15(21-24-17-9-5-3-6-10-17)19-13-14-20(23-19)16(2)22-25-18-11-7-4-8-12-18/h3-14H,1-2H3/b21-15+,22-16+