[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 2-phenylethanoate

Systemtic Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 2-phenylethanoate Openeye Name: [(E)-tetralin-1-ylideneamino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ester IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(E)-tetralin-1-ylideneamino] ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOC(=O)CC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/OC(=O)CC3=CC=CC=C3)/C1

InChI

InChI=1S/C18H17NO2/c20-18(13-14-7-2-1-3-8-14)21-19-17-12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11H,6,10,12-13H2/b19-17+