1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-ylidene]-N-phenoxy-ethanamine

Systemtic Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-ylidene]-N-phenoxy-ethanamine Openeye Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-ylidene]-N-phenoxy-ethanamine CAS Name: N-phenoxy-1-[5-[1-(2,4,6-trimethylphenyl)iminoethyl]-2-pyrrolylidene]ethanamine IUPAC Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-ylidene]-N-phenoxyethanamine Traditional Name: 1-[5-(N-mesityl-C-methyl-carbonimidoyl)pyrrol-2-ylidene]ethyl-phenoxy-amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=NC(=C(C)NOC3=CC=CC=C3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=NC(=C(C)NOC3=CC=CC=C3)C=C2)C

InChI

InChI=1S/C23H25N3O/c1-15-13-16(2)23(17(3)14-15)24-18(4)21-11-12-22(25-21)19(5)26-27-20-9-7-6-8-10-20/h6-14,26H,1-5H3