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methyl 1-[2-[4-(4-aminophenyl)phenyl]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

methyl 1-[2-[4-(4-aminophenyl)phenyl]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name:methyl 1-[2-[4-(4-aminophenyl)phenyl]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate
Openeye Name:methyl 1-[2-[4-(4-aminophenyl)phenyl]-2-oxo-ethyl]cyclopentanecarboxylate
CAS Name:1-[2-[4-(4-aminophenyl)phenyl]-2-oxoethyl]-1-cyclopentanecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[4-(4-aminophenyl)phenyl]-2-oxoethyl]cyclopentane-1-carboxylate
Traditional Name:1-[2-[4-(4-aminophenyl)phenyl]-2-keto-ethyl]cyclopentanecarboxylic acid methyl ester
Formula: C21H23NO3
MolecularWeight: 337.41222
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)N


Isomeric SMILES

COC(=O)C1(CCCC1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)N


InChI

InChI=1S/C21H23NO3/c1-25-20(24)21(12-2-3-13-21)14-19(23)17-6-4-15(5-7-17)16-8-10-18(22)11-9-16/h4-11H,2-3,12-14,22H2,1H3


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