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

Systemtic Name: 1-[1-methyl-5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]pyrrol-2-yl]-N-phenoxy-ethanimine Openeye Name: 1-[1-methyl-5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]pyrrol-2-yl]-N-phenoxy-ethanimine CAS Name: 1-[1-methyl-5-[(1E)-1-phenoxyiminoethyl]-2-pyrrolyl]-N-phenoxyethanimine IUPAC Name: 1-[1-methyl-5-[(E)-C-methyl-N-phenoxycarbonimidoyl]pyrrol-2-yl]-N-phenoxyethanimine Traditional Name: (E)-1-[1-methyl-5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]pyrrol-2-yl]ethylidene-phenoxy-amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1)C2=CC=C(N2C)C(=NOC3=CC=CC=C3)C

Isomeric SMILES

C/C(=N\OC1=CC=CC=C1)/C2=CC=C(N2C)/C(=N/OC3=CC=CC=C3)/C

InChI

InChI=1S/C21H21N3O2/c1-16(22-25-18-10-6-4-7-11-18)20-14-15-21(24(20)3)17(2)23-26-19-12-8-5-9-13-19/h4-15H,1-3H3/b22-16+,23-17+