[1-[[(2-acetyloxynaphthalen-1-yl)methylideneamino]methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[[(2-acetyloxynaphthalen-1-yl)methylideneamino]methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[[(2-acetoxy-1-naphthyl)methyleneamino]methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[[(2-acetyloxy-1-naphthalenyl)methylideneamino]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[(2-acetyloxynaphthalen-1-yl)methylideneamino]methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[[(2-acetoxy-1-naphthyl)methyleneamino]methyl]-2-naphthyl] ester Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)CN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)CN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C26H21NO4/c1-17(28)30-25-13-11-19-7-3-5-9-21(19)23(25)15-27-16-24-22-10-6-4-8-20(22)12-14-26(24)31-18(2)29/h3-15H,16H2,1-2H3