N-(2-ethylphenyl)-1-[5-[N-(2-ethylphenyl)-C-methyl-carbonimidoyl]furan-2-yl]ethanimine

Systemtic Name: N-(2-ethylphenyl)-1-[5-[N-(2-ethylphenyl)-C-methyl-carbonimidoyl]furan-2-yl]ethanimine Openeye Name: N-(2-ethylphenyl)-1-[5-[N-(2-ethylphenyl)-C-methyl-carbonimidoyl]-2-furyl]ethanimine CAS Name: N-(2-ethylphenyl)-1-[5-[1-(2-ethylphenyl)iminoethyl]-2-furanyl]ethanimine IUPAC Name: N-(2-ethylphenyl)-1-[5-[N-(2-ethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine Traditional Name: (2-ethylphenyl)-[1-[5-[N-(2-ethylphenyl)-C-methyl-carbonimidoyl]-2-furyl]ethylidene]amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C(C)C2=CC=C(O2)C(=NC3=CC=CC=C3CC)C

Isomeric SMILES

CCC1=CC=CC=C1N=C(C)C2=CC=C(O2)C(=NC3=CC=CC=C3CC)C

InChI

InChI=1S/C24H26N2O/c1-5-19-11-7-9-13-21(19)25-17(3)23-15-16-24(27-23)18(4)26-22-14-10-8-12-20(22)6-2/h7-16H,5-6H2,1-4H3