N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]furan-2-yl]methanimine

Systemtic Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]furan-2-yl]methanimine Openeye Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]-2-furyl]methanimine CAS Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]-2-furanyl]methanimine IUPAC Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]furan-2-yl]methanimine Traditional Name: (E)-phenoxy-[[5-[(E)-phenyloximinomethyl]-2-furyl]methylene]amine Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON=CC2=CC=C(O2)C=NOC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-3-7-15(8-4-1)22-19-13-17-11-12-18(21-17)14-20-23-16-9-5-2-6-10-16/h1-14H/b19-13+,20-14+