ethyl (2E)-2-[3-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-naphthalen-1-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[3-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-naphthalen-1-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[3-(benzyloxycarbonylamino)tetralin-1-ylidene]acetate CAS Name: (2E)-2-[3-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-naphthalen-1-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-naphthalen-1-ylidene]acetate Traditional Name: (2E)-2-[3-(benzyloxycarbonylamino)tetralin-1-ylidene]acetic acid ethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/1\CC(CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-2-26-21(24)14-18-13-19(12-17-10-6-7-11-20(17)18)23-22(25)27-15-16-8-4-3-5-9-16/h3-11,14,19H,2,12-13,15H2,1H3,(H,23,25)/b18-14+