[(E)-[8-(5-azanylpentanoylperoxy)-3,4-dihydro-1H-naphthalen-2-ylidene]amino] 2,2-diphenylethanoate

Systemtic Name: [(E)-[8-(5-azanylpentanoylperoxy)-3,4-dihydro-1H-naphthalen-2-ylidene]amino] 2,2-diphenylethanoate Openeye Name: [(E)-[8-(5-aminopentanoylperoxy)tetralin-2-ylidene]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(E)-[8-(5-amino-1-oxopentyl)dioxy-3,4-dihydro-1H-naphthalen-2-ylidene]amino] ester IUPAC Name: [(E)-[8-(5-aminopentanoylperoxy)-3,4-dihydro-1H-naphthalen-2-ylidene]amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(E)-[8-(5-aminopentanoylperoxy)tetralin-2-ylidene]amino] ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=NOC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=CC=C2)OOC(=O)CCCCN

Isomeric SMILES

C\1CC2=C(C/C1=N/OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=CC=C2)OOC(=O)CCCCN

InChI

InChI=1S/C29H30N2O5/c30-19-8-7-16-27(32)36-35-26-15-9-14-21-17-18-24(20-25(21)26)31-34-29(33)28(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-6,9-15,28H,7-8,16-20,30H2/b31-24+