[1-[(4-methylphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate

Systemtic Name: [1-[(4-methylphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate Openeye Name: [1-(p-tolyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate CAS Name: propanoic acid [1-[(4-methylphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [1-[(4-methylphenyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] propanoate Traditional Name: propionic acid [1-(p-tolyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=C(C=C1)OC3=C2CCCC3)C=NC4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C1)OC3=C2CCCC3)C=NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H23NO3/c1-3-22(25)27-20-12-13-21-23(17-6-4-5-7-19(17)26-21)18(20)14-24-16-10-8-15(2)9-11-16/h8-14H,3-7H2,1-2H3