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(2E)-2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-ylidene]butanoate

(2E)-2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-ylidene]butanoate

Systemtic Name:(2E)-2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-ylidene]butanoate
Openeye Name:(2E)-2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-ylidene]butanoate
CAS Name:(2E)-2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinylidene]butanoate
IUPAC Name:(2E)-2-[4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-ylidene]butanoate
Traditional Name:(2E)-2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-ylidene]butyrate
Formula: C20H26NO4-
MolecularWeight: 344.42474
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1CC(CN1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)[O-]


Isomeric SMILES

CC/C(=C\1/CC(CN1)C2=CC(=C(C=C2)OC)OC3CCCC3)/C(=O)[O-]


InChI

InChI=1S/C20H27NO4/c1-3-16(20(22)23)17-10-14(12-21-17)13-8-9-18(24-2)19(11-13)25-15-6-4-5-7-15/h8-9,11,14-15,21H,3-7,10,12H2,1-2H3,(H,22,23)/p-1/b17-16+


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