[1-[(phenylmethyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] ethanoate

Systemtic Name: [1-[(phenylmethyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] ethanoate Openeye Name: [1-(benzyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] acetate CAS Name: acetic acid [1-[(phenylmethyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [1-(benzyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] acetate Traditional Name: acetic acid [1-(benzyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)OC3=C2CCCC3)C=NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)OC3=C2CCCC3)C=NCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c1-15(24)25-20-11-12-21-22(17-9-5-6-10-19(17)26-21)18(20)14-23-13-16-7-3-2-4-8-16/h2-4,7-8,11-12,14H,5-6,9-10,13H2,1H3