ethyl 2-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2-benzyloxy-1-naphthyl)methyleneamino]benzothiophene-3-carboxylate CAS Name: 2-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-benzoxy-1-naphthyl)methyleneamino]benzothiophene-3-carboxylic acid ethyl ester Formula: C29H23NO3S MolecularWeight: 465.56282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)N=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)N=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23NO3S/c1-2-32-29(31)27-23-14-8-9-15-26(23)34-28(27)30-18-24-22-13-7-6-12-21(22)16-17-25(24)33-19-20-10-4-3-5-11-20/h3-18H,2,19H2,1H3