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

Systemtic Name: 1-[1-methyl-5-[(E)-phenoxyiminomethyl]pyrrol-2-yl]-N-phenoxy-methanimine Openeye Name: 1-[1-methyl-5-[(E)-phenoxyiminomethyl]pyrrol-2-yl]-N-phenoxy-methanimine CAS Name: 1-[1-methyl-5-[(E)-phenoxyiminomethyl]-2-pyrrolyl]-N-phenoxymethanimine IUPAC Name: 1-[1-methyl-5-[(E)-phenoxyiminomethyl]pyrrol-2-yl]-N-phenoxymethanimine Traditional Name: (E)-[1-methyl-5-[(E)-phenyloximinomethyl]pyrrol-2-yl]methylene-phenoxy-amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C=NOC2=CC=CC=C2)C=NOC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC=C1/C=N/OC2=CC=CC=C2)/C=N/OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-22-16(14-20-23-18-8-4-2-5-9-18)12-13-17(22)15-21-24-19-10-6-3-7-11-19/h2-15H,1H3/b20-14+,21-15+