N-(4-ethylphenyl)-1-[5-[N-(4-ethylphenyl)-C-methyl-carbonimidoyl]furan-2-yl]ethanimine

Systemtic Name: N-(4-ethylphenyl)-1-[5-[N-(4-ethylphenyl)-C-methyl-carbonimidoyl]furan-2-yl]ethanimine Openeye Name: N-(4-ethylphenyl)-1-[5-[N-(4-ethylphenyl)-C-methyl-carbonimidoyl]-2-furyl]ethanimine CAS Name: N-(4-ethylphenyl)-1-[5-[1-(4-ethylphenyl)iminoethyl]-2-furanyl]ethanimine IUPAC Name: N-(4-ethylphenyl)-1-[5-[N-(4-ethylphenyl)-C-methylcarbonimidoyl]furan-2-yl]ethanimine Traditional Name: (4-ethylphenyl)-[1-[5-[N-(4-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=C(C=C1)N=C(C)C2=CC=C(O2)C(=NC3=CC=C(C=C3)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C(C)C2=CC=C(O2)C(=NC3=CC=C(C=C3)CC)C

InChI

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