1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]pyrrol-2-ylidene]-N-phenoxy-ethanamine

Systemtic Name: 1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]pyrrol-2-ylidene]-N-phenoxy-ethanamine Openeye Name: 1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]pyrrol-2-ylidene]-N-phenoxy-ethanamine CAS Name: N-phenoxy-1-[5-[(1E)-1-phenoxyiminoethyl]-2-pyrrolylidene]ethanamine IUPAC Name: 1-[5-[(E)-C-methyl-N-phenoxycarbonimidoyl]pyrrol-2-ylidene]-N-phenoxyethanamine Traditional Name: 1-[5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]pyrrol-2-ylidene]ethyl-phenoxy-amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=N1)C(=NOC2=CC=CC=C2)C)NOC3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=N1)/C(=N/OC2=CC=CC=C2)/C)NOC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-15(22-24-17-9-5-3-6-10-17)19-13-14-20(21-19)16(2)23-25-18-11-7-4-8-12-18/h3-14,22H,1-2H3/b19-15?,23-16+